| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | No |
Popular Name: (5S)-5-(3-bromophenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(4-methoxybenzoyl)-5H-pyrrol-2-one (5S)-5-(3-bromophenyl)-3-hydroxy…
| 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) | 2.59 | 5.09 | -60.1 | 1 | 6 | -1 | 90 | 431.262 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 4.2 | -27.51 | 2 | 6 | 0 | 87 | 432.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.18 | -22.61 | 1 | 6 | 0 | 84 | 432.27 | 6 | ↓ |
