| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 24 | No |
Popular Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[3-(2-chlorophenoxy)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) | 3.13 | -1.54 | -16.64 | 1 | 5 | 0 | 56 | 343.814 | 7 | ↓ |
