| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: 2-phenoxy-N-[3-(1-propylbenzoimidazol-2-yl)propyl]acetamide 2-phenoxy-N-[3-(1-propylbenzoimi…
| 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) | 3.72 | -0.8 | -17.66 | 1 | 5 | 0 | 56 | 351.45 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | -0.63 | -40.24 | 2 | 5 | 1 | 58 | 352.458 | 9 | ↓ |
