| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 26 | Yes |
Popular Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide 2-(2-tert-butylbenzimidazol-1-yl…
| 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) | 5.03 | 11.65 | -16.2 | 0 | 4 | 0 | 38 | 349.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 12.05 | -29.74 | 1 | 4 | 1 | 39 | 350.486 | 5 | ↓ |
