| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 23 | Yes |
Popular Name: N-cyclohexyl-3-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide N-cyclohexyl-3-(1-ethylbenzimida…
| 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) | 4.07 | 9.73 | -15.58 | 1 | 4 | 0 | 47 | 331.485 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 10.2 | -27.09 | 2 | 4 | 1 | 48 | 332.493 | 6 | ↓ |
