| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[4-(2-methylphenoxy)butyl]-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[4-(2-methylphenoxy)butyl]-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) | 4.99 | 13.96 | -38.3 | 1 | 4 | 1 | 31 | 378.54 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 11.55 | -10.89 | 0 | 4 | 0 | 30 | 377.532 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 12.37 | -26.74 | 1 | 4 | 1 | 32 | 378.54 | 8 | ↓ |
