| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 23 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide 3,4,5-trimethoxy-N-[(1R)-1-(3-py…
| 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) | 1.48 | 4.82 | -12.87 | 1 | 6 | 0 | 70 | 316.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.27 | -53.96 | 2 | 6 | 1 | 71 | 317.365 | 6 | ↓ |
