| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: (2S)-3-benzoyl-2-(3-bromophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-3-benzoyl-2-(3-bromophenyl)…
| 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) | 2.92 | 5.62 | -53.62 | 1 | 4 | -1 | 69 | 357.183 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 4.85 | -11.79 | 2 | 4 | 0 | 66 | 358.191 | 3 | ↓ |
