| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 25 | Yes |
Popular Name: N-(4-amino-4-oxo-butyl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide N-(4-amino-4-oxo-butyl)-5-(2-fur…
| 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) | 1.18 | 3.86 | -16.87 | 3 | 7 | 0 | 103 | 338.367 | 7 | ↓ |
