| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N-sec-butyl-pentanediamide N'-[5-methyl-2-(m-tolyl)-4-pheny…
| 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) | 4.91 | 13 | -25.25 | 2 | 6 | 0 | 76 | 432.568 | 9 | ↓ |
