| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: 3-[(3S)-1-(3-ethynylbenzoyl)-3-piperidyl]-N-[(2-fluorophenyl)methyl]propanamide 3-[(3S)-1-(3-ethynylbenzoyl)-3-p…
| 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 | 11.07 | -15.37 | 1 | 4 | 0 | 49 | 392.474 | 6 | ↓ |
