| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: (2S)-N1-(4-bromophenyl)-N2-(2-phenoxyphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N1-(4-bromophenyl)-N2-(2-ph…
| 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) | 5.40 | 10.93 | -18.09 | 2 | 6 | 0 | 71 | 480.362 | 5 | ↓ |
