| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 22 | Yes |
Popular Name: 2-methoxy-N-[1-(1-pentylbenzoimidazol-2-yl)ethyl]acetamide 2-methoxy-N-[1-(1-pentylbenzoimi…
| 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) | 2.97 | -0.68 | -11.02 | 1 | 5 | 0 | 56 | 303.406 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | -0.45 | -34 | 2 | 5 | 1 | 58 | 304.414 | 8 | ↓ |
