| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-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) | 4.17 | 10.37 | -39.94 | 1 | 5 | 1 | 35 | 399.946 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 11.07 | -85 | 2 | 5 | 2 | 36 | 400.954 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 10.24 | -36.54 | 1 | 5 | 1 | 35 | 399.946 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 8.01 | -9.09 | 0 | 5 | 0 | 34 | 398.938 | 6 | ↓ |
