| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | Yes |
Popular Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole 2-[(1S)-1-(4-isobutylphenyl)ethy…
| 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) | 8.22 | 19.82 | -11.81 | 0 | 3 | 0 | 27 | 476.664 | 10 | ↓ |
| Mid Mid (pH 6-8) | 8.22 | 20.22 | -30.87 | 1 | 3 | 1 | 28 | 477.672 | 10 | ↓ |
