| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: (2S)-N-(2-benzylphenyl)-2-[(2-bromophenyl)carbamoylamino]propionamide (2S)-N-(2-benzylphenyl)-2-[(2-br…
| 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) | 5.25 | 10.53 | -12.38 | 3 | 5 | 0 | 70 | 452.352 | 6 | ↓ |
