| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | Yes |
Popular Name: 1-(2-methylallyl)-2-[(1S)-1-phenoxyethyl]benzimidazole 1-(2-methylallyl)-2-[(1S)-1-phen…
| 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) | 4.81 | 10.59 | -11.53 | 0 | 3 | 0 | 27 | 292.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 11.07 | -25.19 | 1 | 3 | 1 | 28 | 293.39 | 5 | ↓ |
