| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-pyridyl)ethanamine (1R)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 2.27 | 7.19 | -52.99 | 2 | 4 | 1 | 48 | 287.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.97 | -9.18 | 1 | 4 | 0 | 43 | 286.375 | 7 | ↓ |
