| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 29 | No |
Popular Name: (5S)-4-(4-bromobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(2-thienyl)-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) | 2.96 | 6.42 | -53.4 | 0 | 6 | -1 | 73 | 476.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.76 | -67.92 | 1 | 6 | 0 | 74 | 477.38 | 6 | ↓ |
