| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | No |
Popular Name: 5-(3-allyloxyphenyl)-4-benzoyl-1-(2-diethylaminoethyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-allyloxyphenyl)-4-benzoyl-1…
| 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) | 3.84 | 10.63 | -45.02 | 2 | 6 | 1 | 71 | 435.544 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 11.28 | -54.06 | 1 | 6 | 1 | 68 | 435.544 | 11 | ↓ |
