| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 34 | No |
Popular Name: 5-(3-allyloxyphenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one 5-(3-allyloxyphenyl)-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) | 3.27 | 9.49 | -43.52 | 0 | 7 | -1 | 92 | 455.49 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | -0.26 | -21.94 | 0 | 7 | 0 | 85 | 456.498 | 9 | ↓ |
