| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | No |
Popular Name: (2S)-2-(4-bromophenyl)-4-hydroxy-3-(2-methoxybenzoyl)-1-(3-morpholinopropyl)-2H-pyrrol-5-one (2S)-2-(4-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) | 3.34 | 8.49 | -64.48 | 0 | 7 | -1 | 82 | 514.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.75 | -76.65 | 1 | 7 | 0 | 83 | 515.404 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 10 | -51.14 | 2 | 7 | 1 | 81 | 516.412 | 8 | ↓ |
