| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 2-[(1R)-1-pyrrolidin-1-ylethyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole 2-[(1R)-1-pyrrolidin-1-ylethyl]-…
| 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) | 5.54 | 13.57 | -35.43 | 1 | 3 | 1 | 22 | 362.541 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 11.17 | -9.39 | 0 | 3 | 0 | 21 | 361.533 | 4 | ↓ |
