| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 24 | Yes |
Popular Name: 2-[[4-(4-methylpiperidine-1-carbonyl)-1-piperidyl]methyl]benzonitrile 2-[[4-(4-methylpiperidine-1-carb…
| 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) | 2.72 | 11.03 | -47.78 | 1 | 4 | 1 | 49 | 326.464 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 8.96 | -12.82 | 0 | 4 | 0 | 47 | 325.456 | 3 | ↓ |
