| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanethiol [3-(3-methoxyphenyl)-1-phenyl-py…
| 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) | 3.59 | 9.17 | -10.34 | 0 | 3 | 0 | 27 | 296.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.64 | -48.93 | 0 | 3 | -1 | 27 | 295.387 | 4 | ↓ |
