| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | No |
Popular Name: (5S)-4-(4-bromobenzoyl)-5-(4-bromophenyl)-3-hydroxy-1-(2-hydroxyethyl)-5H-pyrrol-2-one (5S)-4-(4-bromobenzoyl)-5-(4-bro…
| 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) | 3.36 | 6.48 | -57.3 | 1 | 5 | -1 | 81 | 480.132 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 5.41 | -24.1 | 2 | 5 | 0 | 78 | 481.14 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.42 | -17.67 | 1 | 5 | 0 | 75 | 481.14 | 5 | ↓ |
