| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 29 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-oxo-4-(4-propoxyphenyl)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) | 3.48 | 10.22 | -12.87 | 1 | 6 | 0 | 73 | 393.487 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.69 | -33.11 | 2 | 6 | 1 | 74 | 394.495 | 10 | ↓ |
