| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 31 | No |
Popular Name: (5S)-4-(4-bromobenzoyl)-3-hydroxy-1-(3-methoxypropyl)-5-(4-propoxyphenyl)-5H-pyrrol-2-one (5S)-4-(4-bromobenzoyl)-3-hydrox…
| 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) | 4.38 | 10.44 | -52.75 | 0 | 6 | -1 | 79 | 487.37 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 8.99 | -27.21 | 1 | 6 | 0 | 76 | 488.378 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.97 | -20 | 0 | 6 | 0 | 73 | 488.378 | 10 | ↓ |
