| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 31 | Yes |
Popular Name: N'-(2,5-diphenylpyrazol-3-yl)-N-(3-methoxypropyl)pentanediamide N'-(2,5-diphenylpyrazol-3-yl)-N-…
| 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) | 3.04 | -1.01 | -24.17 | 2 | 7 | 0 | 85 | 420.513 | 11 | ↓ |
