| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | No |
Popular Name: (2S)-N-[1-(4-bromophenyl)ethylideneamino]-1-(4-nitrobenzoyl)pyrrolidine-2-carboxamide (2S)-N-[1-(4-bromophenyl)ethylid…
| 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) | 3.05 | 10.49 | -23.01 | 1 | 8 | 0 | 108 | 459.3 | 5 | ↓ |
