| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: 1-(2-methylallyl)-2-[(1S)-1-(3-methylphenoxy)propyl]benzimidazole 1-(2-methylallyl)-2-[(1S)-1-(3-m…
| 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) | 5.74 | 11.79 | -11.64 | 0 | 3 | 0 | 27 | 320.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.74 | 12.17 | -24.96 | 1 | 3 | 1 | 28 | 321.444 | 6 | ↓ |
