| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 2-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzenecarbothioamide 2-[(2-cyclopropylbenzimidazol-1-…
| 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) | 3.30 | 9.77 | -18.66 | 2 | 3 | 0 | 44 | 307.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 10.12 | -30.86 | 3 | 3 | 1 | 45 | 308.43 | 4 | ↓ |
