| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 25 | Yes |
Popular Name: N-[[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyl]prop-2-yn-1-amine N-[[1-benzyl-3-(2-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) | 3.31 | 8.79 | -11.49 | 1 | 4 | 0 | 39 | 331.419 | 7 | ↓ |
