| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: N-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N'-phenethyl-butanediamide N-[5-methyl-2-(m-tolyl)-4-phenyl…
| 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) | 5.00 | 14.24 | -16.28 | 2 | 6 | 0 | 76 | 466.585 | 9 | ↓ |
