| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 2-amino-N-[(1R)-2-ethoxy-1-methyl-ethyl]-4,5-dimethoxy-benzamide 2-amino-N-[(1R)-2-ethoxy-1-methy…
| 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) | 0.88 | 2.06 | -8.44 | 3 | 6 | 0 | 83 | 282.34 | 7 | ↓ |
