| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | No |
Popular Name: 1-(2-diethylaminoethyl)-4-(4-fluorobenzoyl)-3-hydroxy-5-(3-propoxyphenyl)-5H-pyrrol-2-one 1-(2-diethylaminoethyl)-4-(4-flu…
| 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) | 4.24 | 11.36 | -48.62 | 2 | 6 | 1 | 71 | 455.55 | 11 | ↓ |
