| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | Yes |
Popular Name: (3S)-1-cyclohexyl-N-(2,4-dibromophenyl)-5-keto-pyrrolidine-3-carboxamide (3S)-1-cyclohexyl-N-(2,4-dibromo…
| 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) | 4.42 | 8.89 | -9.63 | 1 | 4 | 0 | 49 | 444.167 | 3 | ↓ |
