| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 31 | Yes |
Popular Name: 3-[(3S)-1-(2,4-dimethoxybenzoyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide 3-[(3S)-1-(2,4-dimethoxybenzoyl)…
| 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) | 2.58 | 10.04 | -47.2 | 1 | 7 | 1 | 64 | 432.585 | 7 | ↓ |
