| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 30 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide 3,4,5-trimethoxy-N-[3-(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) | 3.38 | 9.29 | -17.37 | 1 | 7 | 0 | 75 | 411.502 | 10 | ↓ |
