| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | No |
Popular Name: (2S)-3-(4-bromobenzoyl)-1-butyl-2-(2,3-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one (2S)-3-(4-bromobenzoyl)-1-butyl-…
| 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) | 4.45 | 9.7 | -57.06 | 0 | 6 | -1 | 79 | 473.343 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 8.95 | -12.13 | 1 | 6 | 0 | 76 | 474.351 | 8 | ↓ |
