| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1-[(4-isopropylphenyl)methyl]-2-[(1R)-1-pyrrolidin-1-ylethyl]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) | 5.48 | 13.73 | -35.75 | 1 | 3 | 1 | 22 | 348.514 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 11.27 | -9.26 | 0 | 3 | 0 | 21 | 347.506 | 5 | ↓ |
