| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: N-(3-carbamothioylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide N-(3-carbamothioylphenyl)-2-(2-e…
| 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) | 2.74 | 7.81 | -28.3 | 3 | 5 | 0 | 73 | 338.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.21 | -45.67 | 4 | 5 | 1 | 74 | 339.444 | 5 | ↓ |
