| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | No |
Popular Name: 4-benzoyl-1-(2-diethylaminoethyl)-3-hydroxy-5-(3-propoxyphenyl)-5H-pyrrol-2-one 4-benzoyl-1-(2-diethylaminoethyl…
| 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) | 4.07 | 11.07 | -44.34 | 2 | 6 | 1 | 71 | 437.56 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 11.73 | -53.35 | 1 | 6 | 1 | 68 | 437.56 | 11 | ↓ |
