| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[4-(4-methylphenoxy)butyl]-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[4-(4-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) | 5.04 | 13.88 | -38.32 | 1 | 4 | 1 | 31 | 378.54 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 11.47 | -10.93 | 0 | 4 | 0 | 30 | 377.532 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 12.3 | -26.71 | 1 | 4 | 1 | 32 | 378.54 | 8 | ↓ |
