| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 2-(azepan-1-ylmethyl)-1-[3-(3-methoxyphenoxy)propyl]benzimidazole 2-(azepan-1-ylmethyl)-1-[3-(3-me…
| 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) | 4.80 | 12.9 | -45.57 | 1 | 5 | 1 | 41 | 394.539 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 11.45 | -12.11 | 0 | 5 | 0 | 40 | 393.531 | 8 | ↓ |
