| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: (2S)-2-[(4-bromophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide (2S)-2-[(4-bromophenyl)carbamoyl…
| 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) | 4.24 | 6.98 | -15.05 | 3 | 7 | 0 | 89 | 478.387 | 10 | ↓ |
