| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]propanamide 3-(4-methoxyphenyl)-N-[(1S)-1-me…
| 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) | 2.39 | 6.63 | -9.56 | 1 | 5 | 0 | 59 | 318.417 | 6 | ↓ |
