| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: N-(2-cyanoethyl)-5-(5-methyl-2-furyl)-2-phenyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide N-(2-cyanoethyl)-5-(5-methyl-2-f…
| 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) | 1.99 | 3.29 | -19.16 | 0 | 7 | 0 | 87 | 411.465 | 7 | ↓ |
