| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 31 | No |
Popular Name: 1-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-3-hydroxy-4-(4-propoxybenzoyl)-5H-pyrrol-2-one 1-(2-dimethylaminoethyl)-5-(4-fl…
| 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) | 3.51 | 1.55 | -50.8 | 2 | 6 | 1 | 71 | 427.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 1.4 | -60.38 | 1 | 6 | 1 | 68 | 427.496 | 9 | ↓ |
