| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 18 | Yes |
Popular Name: (3-propyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-2-yl)methanamine (3-propyl-6,7-dihydro-[1,4]dioxi…
| 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) | 1.15 | 3.69 | -55.55 | 3 | 5 | 1 | 64 | 248.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.26 | -10.12 | 2 | 5 | 0 | 62 | 247.298 | 3 | ↓ |
