| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 29 | No |
Popular Name: 5-(4-allyloxyphenyl)-4-benzoyl-3-hydroxy-1-(2-methoxyethyl)-5H-pyrrol-2-one 5-(4-allyloxyphenyl)-4-benzoyl-3…
| 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) | 3.06 | 8.38 | -60.86 | 0 | 6 | -1 | 79 | 392.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | -0.09 | -25.73 | 1 | 6 | 0 | 76 | 393.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 0.18 | -18.46 | 0 | 6 | 0 | 72 | 393.439 | 9 | ↓ |
