| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N,N-diethyl-N'-[(1R)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]ethane-1,2-diamine N,N-diethyl-N'-[(1R)-1-(2,4,6-tr…
| 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) | 2.80 | 6.41 | -41.42 | 2 | 3 | 1 | 33 | 264.437 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.03 | -3.45 | 1 | 3 | 0 | 28 | 263.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 8.58 | -119.83 | 3 | 3 | 2 | 34 | 265.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 8.13 | -37.17 | 2 | 3 | 1 | 29 | 264.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 8.49 | -74.48 | 3 | 3 | 2 | 31 | 265.445 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.97 | -191.92 | 4 | 3 | 3 | 35 | 266.453 | 7 | ↓ |
