| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: 3-[[3-(4-methyl-1-piperidyl)propylamino]methyl]benzonitrile 3-[[3-(4-methyl-1-piperidyl)prop…
| 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) | 2.68 | 8.84 | -38.95 | 2 | 3 | 1 | 40 | 272.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 7.95 | -51.88 | 2 | 3 | 1 | 44 | 272.416 | 6 | ↓ |
