| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 30 | Yes |
Popular Name: 1-[4-[[4-(3-hydroxypropylamino)butylamino]methyl]-1-piperidyl]-2-(1-naphthyl)ethanone 1-[4-[[4-(3-hydroxypropylamino)b…
| 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) | 2.45 | 9.43 | -122.06 | 5 | 5 | 2 | 74 | 413.606 | 12 | ↓ |
