In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 20 | Yes |
Popular Name: [2-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazol-3-yl]amine [2-(3-chlorophenyl)-5-(4-chlorop…
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) | 4.48 | 0.14 | -8.76 | 2 | 3 | 0 | 43 | 304.18 | 2 | ↓ |