| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 21 | Yes |
Popular Name: 3,4-dimethoxy-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide 3,4-dimethoxy-N-[(1R)-1-methyl-2…
| 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) | 2.81 | 6.65 | -15.8 | 1 | 4 | 0 | 48 | 305.399 | 6 | ↓ |
