| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | No |
Popular Name: 5-(3-allyloxyphenyl)-1-(3-dimethylaminopropyl)-4-(4-fluorobenzoyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-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) | 3.52 | 2.38 | -50.1 | 2 | 6 | 1 | 71 | 439.507 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 2.22 | -58.18 | 1 | 6 | 1 | 68 | 439.507 | 10 | ↓ |
