| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-methyl-propanamide N-[(1-butylbenzimidazol-2-yl)met…
| 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) | 3.04 | 7.76 | -10.04 | 1 | 4 | 0 | 47 | 273.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.26 | -30.07 | 2 | 4 | 1 | 48 | 274.388 | 6 | ↓ |
