| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(1R)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[3-(2,6-dimethylphenoxy)propyl…
| 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) | 5.12 | 13.88 | -37.93 | 1 | 4 | 1 | 31 | 378.54 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 11.42 | -10.97 | 0 | 4 | 0 | 30 | 377.532 | 7 | ↓ |
