| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-[3-(2-chlorophenoxy)propyl]-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) | 4.44 | 11.15 | -45.31 | 1 | 5 | 1 | 35 | 413.973 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 11.84 | -88.5 | 2 | 5 | 2 | 36 | 414.981 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 11.02 | -40.93 | 1 | 5 | 1 | 35 | 413.973 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 8.79 | -12.62 | 0 | 5 | 0 | 34 | 412.965 | 7 | ↓ |
