| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 34 | No |
Popular Name: 5-(3,4-dichlorophenyl)-3-hydroxy-4-(4-isopropoxybenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one 5-(3,4-dichlorophenyl)-3-hydroxy…
| 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) | 4.62 | 11.98 | -38.95 | 0 | 6 | -1 | 83 | 496.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 10.51 | -25.69 | 1 | 6 | 0 | 80 | 497.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | -0.31 | -17.93 | 0 | 6 | 0 | 76 | 497.378 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 10.79 | -60.54 | 2 | 6 | 1 | 81 | 498.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | -0.2 | -61.54 | 1 | 6 | 1 | 77 | 498.386 | 7 | ↓ |
