| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: N-[2-(piperidine-1-carbonyl)phenyl]-1-(p-tolylmethyl)piperidine-4-carboxamide N-[2-(piperidine-1-carbonyl)phen…
| 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) | 3.59 | 12.99 | -44.11 | 2 | 5 | 1 | 54 | 420.577 | 5 | ↓ |
