| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 25 | Yes |
Popular Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-[(4-methoxyphenyl)methyl]…
| 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) | 2.10 | 6.53 | -40.53 | 2 | 5 | 1 | 46 | 346.495 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.35 | -41.57 | 2 | 5 | 1 | 46 | 346.495 | 5 | ↓ |
