| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-isobutylpiperazin-1-yl)propan-1-one 3-(3,5-dimethyl-1-phenyl-pyrazol…
| 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) | 3.09 | 12.28 | -48.42 | 1 | 5 | 1 | 43 | 369.533 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 10.37 | -11.29 | 0 | 5 | 0 | 41 | 368.525 | 6 | ↓ |
