| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (1S)-N'-(1-ethyl-4-piperidyl)-1-(2-furyl)-N,N-dimethyl-ethane-1,2-diamine (1S)-N'-(1-ethyl-4-piperidyl)-1-…
| 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) | 1.76 | 3.86 | -38.05 | 2 | 4 | 1 | 36 | 266.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.05 | -34.38 | 2 | 4 | 1 | 33 | 266.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.16 | -103.45 | 3 | 4 | 2 | 37 | 267.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.88 | -110.81 | 3 | 4 | 2 | 37 | 267.417 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 8.12 | -194.38 | 4 | 4 | 3 | 39 | 268.425 | 6 | ↓ |
