| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 29 | Yes |
Popular Name: N'-isopropyl-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-butanediamide N'-isopropyl-N-[2-(m-tolyl)-5-ph…
| 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) | 3.59 | 0.29 | -14.32 | 2 | 6 | 0 | 76 | 390.487 | 7 | ↓ |
