| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 29 | No |
Popular Name: (2S)-3-benzoyl-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-butyl-4-hydroxy-2H-pyrrol-5-one (2S)-3-benzoyl-2-(3-bromo-4-hydr…
| 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) | 4.12 | 7.38 | -61.78 | 1 | 6 | -1 | 90 | 459.316 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.29 | -119.06 | 0 | 6 | -2 | 93 | 458.308 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 6.62 | -16.98 | 2 | 6 | 0 | 87 | 460.324 | 7 | ↓ |
