| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 27 | No |
Popular Name: (2S)-2-(3-bromophenyl)-4-hydroxy-1-(3-hydroxypropyl)-3-(4-methylbenzoyl)-2H-pyrrol-5-one (2S)-2-(3-bromophenyl)-4-hydroxy…
| 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) | 3.25 | 6.77 | -59.51 | 1 | 5 | -1 | 81 | 429.29 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 6.01 | -14.18 | 2 | 5 | 0 | 78 | 430.298 | 6 | ↓ |
