| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 24 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine 2-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 1.61 | 4.96 | -30.86 | 3 | 6 | 1 | 67 | 323.376 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.54 | -15.48 | 2 | 6 | 0 | 66 | 322.368 | 2 | ↓ |
