| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 21 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyridylmethyl)ethanamine 2-(3,4-dimethoxyphenyl)-N-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) | 2.02 | 8.57 | -44.1 | 1 | 4 | 1 | 36 | 287.383 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 8.83 | -114.57 | 2 | 4 | 2 | 37 | 288.391 | 7 | ↓ |
