| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-phenoxy-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide 2-phenoxy-N-[(1-propylbenzimidaz…
| 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) | 3.04 | 9.18 | -14.16 | 1 | 5 | 0 | 56 | 323.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.67 | -35.69 | 2 | 5 | 1 | 57 | 324.404 | 7 | ↓ |
