| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(4-methoxyphenoxy)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) | 3.14 | 8.22 | -15.5 | 1 | 6 | 0 | 65 | 367.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 8.71 | -36.22 | 2 | 6 | 1 | 67 | 368.457 | 9 | ↓ |
