| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 16 | Yes |
Popular Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide 2-methoxy-N-[(3-methoxyphenyl)me…
| 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) | 1.08 | 5.1 | -15.37 | 0 | 4 | 0 | 39 | 223.272 | 5 | ↓ |
