| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 17 | Yes |
Popular Name: 1-(1,3-benzodioxol-4-yl)-N-(1H-pyrazol-3-ylmethyl)methanamine 1-(1,3-benzodioxol-4-yl)-N-(1H-p…
| 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) | 1.38 | 3.3 | -42.9 | 3 | 5 | 1 | 64 | 232.263 | 4 | ↓ |
