| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: 3-[(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl)methyl]benzenecarbothioamide 3-[(2-methyl-6,7-dihydro-[1,4]di…
| 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) | 2.44 | 7.76 | -25.51 | 2 | 5 | 0 | 62 | 339.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.17 | -50.04 | 3 | 5 | 1 | 64 | 340.428 | 3 | ↓ |
