In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 27 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-1-phenyl-N-propyl-pyrazole-4-carboxamide 3-(2,4-dimethoxyphenyl)-1-phenyl…
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) | 3.38 | 7.76 | -18.36 | 1 | 6 | 0 | 65 | 365.433 | 7 | ↓ |