| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: 2-methoxy-N-[2-phenyl-1-(1-propylbenzoimidazol-2-yl)-ethyl]-acetamide 2-methoxy-N-[2-phenyl-1-(1-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) | 3.33 | 10.56 | -17.83 | 1 | 5 | 0 | 56 | 351.45 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 10.75 | -34.4 | 2 | 5 | 1 | 57 | 352.458 | 8 | ↓ |
