| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 34 | No |
Popular Name: 5-(3-chlorophenyl)-3-hydroxy-4-(4-isopropoxybenzoyl)-1-(2-morpholinoethyl)-5H-pyrrol-2-one 5-(3-chlorophenyl)-3-hydroxy-4-(…
| 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) | 3.70 | -0.66 | -53.46 | 2 | 7 | 1 | 81 | 485.988 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | -0.75 | -64.71 | 1 | 7 | 1 | 77 | 485.988 | 8 | ↓ |
