| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 31 | Yes |
Popular Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-(3-phenoxypropyl)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) | 6.80 | 16.75 | -11.18 | 0 | 3 | 0 | 27 | 412.577 | 9 | ↓ |
