| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 23 | Yes |
Popular Name: N,N-dibenzyl-4-(4,5-diethyl-1-methyl-pyrazol-3-yl)-butanamide N,N-dibenzyl-4-(4,5-diethyl-1-me…
| 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) | 2.96 | 0.11 | -45.52 | 3 | 5 | 1 | 72 | 324.441 | 9 | ↓ |
