| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 32 | Yes |
Popular Name: (2S)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(1H-indol-3-yl)propanamide (2S)-2-acetamido-N-(1-benzoyl-4-…
| 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) | 1.49 | 8.53 | -29.47 | 3 | 7 | 0 | 94 | 432.524 | 6 | ↓ |
