| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 33 | Yes |
Popular Name: 3,4,5-triethoxy-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide 3,4,5-triethoxy-N-[(S)-(4-methox…
| 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) | 3.29 | 9.91 | -14.86 | 1 | 8 | 0 | 84 | 453.539 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 10.37 | -42.24 | 2 | 8 | 1 | 85 | 454.547 | 11 | ↓ |
