In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 19th, 2010 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(2-furylmethyl)-5-methyl-pyrazole-3-carboxamide 1-(4-chlorophenyl)-N-(2-furylmet…
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) | 2.65 | 6.83 | -9.5 | 1 | 5 | 0 | 60 | 315.76 | 4 | ↓ |