| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 31 | No |
Popular Name: 5-(3-chlorophenyl)-3-hydroxy-4-(3-methoxybenzoyl)-1-(3-pyridylmethyl)-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) | 3.23 | 9.25 | -41.06 | 0 | 6 | -1 | 83 | 433.871 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.41 | -25.23 | 1 | 6 | 0 | 80 | 434.879 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.69 | -60.91 | 2 | 6 | 1 | 81 | 435.887 | 5 | ↓ |
