| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 30 | No |
Popular Name: (5S)-5-(4-bromophenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(4-isobutoxybenzoyl)-5H-pyrrol-2-one (5S)-5-(4-bromophenyl)-3-hydroxy…
None
| 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) | 3.73 | -2.41 | -12.68 | 2 | 6 | 0 | 87 | 474.351 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | -2.51 | -18.98 | 1 | 6 | 0 | 84 | 474.351 | 8 | ↓ |
