| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 26 | Yes |
Popular Name: N-[(1-phenylcyclobutyl)methyl]-2-(1-piperidyl)pyridine-3-carboxamide N-[(1-phenylcyclobutyl)methyl]-2…
| 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) | 3.53 | 11.38 | -9.19 | 1 | 4 | 0 | 45 | 349.478 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 11.85 | -35.94 | 2 | 4 | 1 | 46 | 350.486 | 5 | ↓ |
