| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3,5-dimethyl-1H-pyrazol-4-yl)methanamine N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.16 | 4.92 | -50.88 | 3 | 5 | 1 | 64 | 274.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.55 | -10.22 | 2 | 5 | 0 | 59 | 273.336 | 4 | ↓ |
