| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 31 | Yes |
Popular Name: 3-[(3S)-1-(3-allyloxybenzoyl)-3-piperidyl]-N-[(2-fluorophenyl)methyl]propanamide 3-[(3S)-1-(3-allyloxybenzoyl)-3-…
| 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) | 3.52 | 0.02 | -15.33 | 1 | 5 | 0 | 59 | 424.516 | 9 | ↓ |
