| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | Yes |
Popular Name: (1-benzyl-3-phenyl-pyrazol-4-yl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone (1-benzyl-3-phenyl-pyrazol-4-yl)…
| 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) | 2.87 | 12.46 | -48.48 | 1 | 6 | 1 | 46 | 444.603 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 9.93 | -13.34 | 0 | 6 | 0 | 45 | 443.595 | 7 | ↓ |
