| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | No |
Popular Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[3-(2-methoxyphenoxy)propy…
| 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) | 2.11 | -1.13 | -17.88 | 1 | 6 | 0 | 65 | 339.395 | 8 | ↓ |
