| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 31 | Yes |
Popular Name: 2-methyl-N-[[1-[4-[4-[(1R)-1-methylpropyl]phenoxy]butyl]benzimidazol-2-yl]methyl]propanamide 2-methyl-N-[[1-[4-[4-[(1R)-1-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) | 5.68 | 12.95 | -12.16 | 1 | 5 | 0 | 56 | 421.585 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.68 | 13.45 | -34.79 | 2 | 5 | 1 | 57 | 422.593 | 11 | ↓ |
