| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 1-[(4-isopropylphenyl)methyl]-2-[(1R)-1-phenoxypropyl]benzimidazole 1-[(4-isopropylphenyl)methyl]-2-…
| 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) | 7.23 | 14.71 | -12.04 | 0 | 3 | 0 | 27 | 384.523 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.23 | 15.45 | -25.84 | 1 | 3 | 1 | 28 | 385.531 | 7 | ↓ |
