| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 32 | Yes |
Popular Name: 4-[[(2S)-2-acetamido-3-(p-tolyl)propanoyl]amino]-N-(4-fluorophenyl)piperidine-1-carboxamide 4-[[(2S)-2-acetamido-3-(p-tolyl)…
| 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) | 2.74 | 9.56 | -23.03 | 3 | 7 | 0 | 91 | 440.519 | 6 | ↓ |
