| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 31 | Yes |
Popular Name: (2S)-2-acetamido-N-[1-(3-fluorobenzoyl)-4-piperidyl]-3-(2-fluorophenyl)propanamide (2S)-2-acetamido-N-[1-(3-fluorob…
| 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) | 1.59 | 9.05 | -18.48 | 2 | 6 | 0 | 79 | 429.467 | 6 | ↓ |
