| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 28 | Yes |
Popular Name: (3S)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[3-(4-pyridyl)propyl]piperidine-3-carboxamide (3S)-1-[(3-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) | 2.01 | 7.91 | -17.83 | 1 | 6 | 0 | 72 | 381.476 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 8.37 | -49.15 | 2 | 6 | 1 | 73 | 382.484 | 8 | ↓ |
