| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 23 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)ethanamine N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 3.69 | 9.83 | -37.35 | 1 | 4 | 1 | 32 | 316.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 7.44 | -7.71 | 0 | 4 | 0 | 31 | 315.413 | 8 | ↓ |
