| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide N-[[1-[4-(3-methoxyphenoxy)butyl…
| 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) | 5.06 | 12.79 | -14.97 | 1 | 6 | 0 | 65 | 457.574 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 13.29 | -38.74 | 2 | 6 | 1 | 67 | 458.582 | 12 | ↓ |
