| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 31 | Yes |
Popular Name: 1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine 1-(1-ethyl-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) | 1.57 | 4.81 | -15.98 | 0 | 9 | 0 | 86 | 452.577 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 7.04 | -54.11 | 1 | 9 | 1 | 87 | 453.585 | 8 | ↓ |
