| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 29 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[2-(1-propylbenzoimidazol-2-yl)ethyl]benzamide 3,4,5-trimethoxy-N-[2-(1-propylb…
| 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) | 3.11 | 8.51 | -18.48 | 1 | 7 | 0 | 75 | 397.475 | 9 | ↓ |
