| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: [2-(3,4-dichlorophenyl)-5-(2-furyl)pyrazol-3-yl]-(4-o-phenetylpiperazino)methanone [2-(3,4-dichlorophenyl)-5-(2-fur…
| 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) | 5.62 | 11.63 | -10.74 | 0 | 7 | 0 | 64 | 511.409 | 6 | ↓ |
