| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 29 | No |
Popular Name: (5S)-4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-phenyl-5H-pyrrol-2-one (5S)-4-(4-chlorobenzoyl)-1-(2-di…
| 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) | 3.84 | 11.15 | -63.98 | 1 | 5 | 0 | 65 | 412.917 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.86 | -55.66 | 0 | 5 | -1 | 64 | 411.909 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 10.32 | -45.79 | 2 | 5 | 1 | 62 | 413.925 | 8 | ↓ |
