| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2S)-2-(3-bromophenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one (2S)-2-(3-bromophenyl)-3-(4-fluo…
| 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) | 3.33 | 8.18 | -51.11 | 0 | 4 | -1 | 60 | 389.2 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 7.43 | -10.96 | 1 | 4 | 0 | 58 | 390.208 | 3 | ↓ |
