| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | No |
Popular Name: (5S)-5-(3-bromophenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-(2-hydroxyethyl)-5H-pyrrol-2-one (5S)-5-(3-bromophenyl)-4-(4-etho…
| 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) | 2.96 | 6.01 | -59.77 | 1 | 6 | -1 | 90 | 445.289 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5.05 | -29.08 | 2 | 6 | 0 | 87 | 446.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.03 | -22.41 | 1 | 6 | 0 | 84 | 446.297 | 7 | ↓ |
