| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: 2-[2-(propylcarbamoylamino)ethyl]-1-sec-butyl-benzoimidazole-5-carboxylic 2-[2-(propylcarbamoylamino)ethyl…
| 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) | 3.22 | 7.2 | -64.14 | 2 | 7 | -1 | 99 | 345.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 7.64 | -60.48 | 3 | 7 | 0 | 100 | 346.431 | 8 | ↓ |
