| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(4-methylphenoxy)butanamide N-[(1-ethylbenzimidazol-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) | 3.53 | 9.62 | -14.5 | 1 | 5 | 0 | 56 | 351.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.1 | -35.04 | 2 | 5 | 1 | 57 | 352.458 | 8 | ↓ |
