| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 2.64 | 5.99 | -9.18 | 1 | 5 | 0 | 48 | 287.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.12 | -30.25 | 2 | 5 | 1 | 50 | 288.371 | 4 | ↓ |
