| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N,N-diethyl-N'-[1-(2-pyridyl)-4-piperidyl]ethane-1,2-diamine N,N-diethyl-N'-[1-(2-pyridyl)-4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.10 | 6.97 | -87.95 | 3 | 4 | 2 | 37 | 278.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 7.63 | -36.13 | 2 | 4 | 1 | 33 | 277.436 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 5.47 | -4.41 | 1 | 4 | 0 | 31 | 276.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 8.79 | -118.63 | 3 | 4 | 2 | 37 | 278.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.94 | -71.37 | 3 | 4 | 2 | 34 | 278.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.69 | -42.39 | 2 | 4 | 1 | 36 | 277.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 9.12 | -177.07 | 4 | 4 | 3 | 38 | 279.452 | 7 | ↓ |
