| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: 4-[(6-ethyl-[1,3]dioxolo[4,5-f]benzimidazol-5-yl)methyl]benzenecarbothioamide 4-[(6-ethyl-[1,3]dioxolo[4,5-f]b…
| 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) | 3.42 | 7.8 | -22.02 | 2 | 5 | 0 | 62 | 339.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.21 | -48.78 | 3 | 5 | 1 | 64 | 340.428 | 4 | ↓ |
