| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 5-chloro-1-[(3R)-1,1-dioxothiolan-3-yl]benzimidazol-2-amine 5-chloro-1-[(3R)-1,1-dioxothiola…
| 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) | 1.47 | 4.32 | -17.04 | 2 | 5 | 0 | 78 | 285.756 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 4.79 | -43.02 | 3 | 5 | 1 | 79 | 286.764 | 1 | ↓ |
