| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 20 | Yes |
Popular Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one 3-(4-chloro-3,5-dimethyl-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) | 1.33 | 5.37 | -8.29 | 0 | 5 | 0 | 41 | 298.818 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.63 | -45.09 | 1 | 5 | 1 | 43 | 299.826 | 4 | ↓ |
