| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-thienyl)ethanamine (1S)-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) | 3.41 | 6.65 | -6.88 | 1 | 3 | 0 | 30 | 291.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.96 | -47.67 | 2 | 3 | 1 | 35 | 292.424 | 7 | ↓ |
