| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 28 | Yes |
Popular Name: (3S)-1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N-propyl-piperidine-3-carboxamide (3S)-1-[2-[(3,4-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) | 0.89 | 4.18 | -15.28 | 2 | 8 | 0 | 97 | 391.468 | 8 | ↓ |
