| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: (2S)-2-[(2,6-dimethylphenyl)carbamoylamino]-N-[(3S)-2-oxoazepan-3-yl]-3-phenyl-propanamide (2S)-2-[(2,6-dimethylphenyl)carb…
| 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) | 2.21 | 6.55 | -14.58 | 4 | 7 | 0 | 99 | 422.529 | 6 | ↓ |
