| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | No |
Popular Name: (2S)-2-(3-bromophenyl)-4-hydroxy-3-(2-methoxybenzoyl)-1-(2-morpholinoethyl)-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) | 3.05 | 7.68 | -61.46 | 0 | 7 | -1 | 82 | 500.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 9.95 | -71.06 | 1 | 7 | 0 | 83 | 501.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 9.19 | -51.59 | 2 | 7 | 1 | 81 | 502.385 | 7 | ↓ |
