| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 18 | Yes |
Popular Name: 1-[(4-bromophenyl)carbamoyl]pyrrolidine-2-carboxylic 1-[(4-bromophenyl)carbamoyl]pyrr…
| 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) | 0.68 | -1.88 | -61.11 | 1 | 5 | -1 | 72 | 312.143 | 2 | ↓ |
