| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 19 | Yes |
Popular Name: N-[(1-butylbenzimidazol-2-yl)methyl]-N-methyl-acetamide 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) | 2.21 | 8.49 | -13.01 | 0 | 4 | 0 | 38 | 259.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.75 | -38.36 | 1 | 4 | 1 | 39 | 260.361 | 5 | ↓ |
