| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 3-[(2-propylbenzimidazol-1-yl)methyl]benzenecarbothioamide 3-[(2-propylbenzimidazol-1-yl)me…
| 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) | 4.03 | 9.94 | -19.61 | 2 | 3 | 0 | 44 | 309.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.35 | -38.25 | 3 | 3 | 1 | 45 | 310.446 | 5 | ↓ |
