| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-ethyl-1-[[4-[(1S)-1-methylpropyl]phenyl]methyl]benzimidazole 2-ethyl-1-[[4-[(1S)-1-methylprop…
| 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) | 5.61 | 12.59 | -9.06 | 0 | 2 | 0 | 18 | 292.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 13.01 | -28.33 | 1 | 2 | 1 | 19 | 293.434 | 5 | ↓ |
