| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 32 | Yes |
Popular Name: (2S)-2-acetamido-3-(4-fluorophenyl)-N-[1-(4-methoxybenzoyl)-4-piperidyl]propanamide (2S)-2-acetamido-3-(4-fluorophen…
| 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) | 1.56 | 8.36 | -21.75 | 2 | 7 | 0 | 88 | 441.503 | 7 | ↓ |
