| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: 3-[[4-(1,4-diazepan-1-yl)-1-piperidyl]methyl]benzonitrile 3-[[4-(1,4-diazepan-1-yl)-1-pipe…
| 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) | 1.46 | 7.77 | -98.63 | 3 | 4 | 2 | 48 | 300.45 | 3 | ↓ |
