| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 2-[4-(3,5-dimethyl-1H-pyrazole-4-carbonyl)piperazin-1-yl]acetic 2-[4-(3,5-dimethyl-1H-pyrazole-4…
| 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) | -2.12 | 4.73 | -40.38 | 2 | 7 | 0 | 94 | 266.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.12 | 2.6 | -48.42 | 1 | 7 | -1 | 92 | 265.293 | 3 | ↓ |
