| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 26 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-piperazine 1-[(3-chlorophenyl)methyl]-4-(1-…
| 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) | 2.39 | 6.09 | -11.87 | 0 | 6 | 0 | 58 | 396.944 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 8.31 | -53.64 | 1 | 6 | 1 | 60 | 397.952 | 5 | ↓ |
