| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 31 | Yes |
Popular Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-(3-fluorophenyl)piperidine-1-carboxamide 4-[[(2S)-2-acetamido-3-phenyl-pr…
| 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) | 2.26 | 8.87 | -20.74 | 3 | 7 | 0 | 91 | 426.492 | 6 | ↓ |
