| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 29 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide 3,4,5-trimethoxy-N-[(1S)-1-(1-pr…
| 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) | 3.26 | 8.51 | -11.65 | 1 | 7 | 0 | 75 | 397.475 | 8 | ↓ |
