| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 35 | Yes |
Popular Name: N'-(2-furylmethyl)-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]pentanediamide N'-(2-furylmethyl)-N-[2-(4-metho…
| 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) | 3.77 | 11.01 | -25.17 | 2 | 8 | 0 | 98 | 472.545 | 10 | ↓ |
