| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 28 | Yes |
Popular Name: N'-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-N,N-dimethyl-propane-1,3-diamine N'-[[1-benzyl-3-(4-methoxyphenyl…
| 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) | 3.50 | 11.31 | -42.79 | 2 | 5 | 1 | 44 | 379.528 | 10 | ↓ |
