| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 32 | No |
Popular Name: 5-(4-allyloxyphenyl)-1-(3-dimethylaminopropyl)-4-(4-fluorobenzoyl)-3-hydroxy-5H-pyrrol-2-one 5-(4-allyloxyphenyl)-1-(3-dimeth…
| 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) | 3.54 | 10.78 | -52.18 | 2 | 6 | 1 | 71 | 439.507 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 11.45 | -63.34 | 1 | 6 | 1 | 68 | 439.507 | 10 | ↓ |
