| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]pyridin-3-amine N-[(1S)-1-(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) | 2.33 | 5.27 | -9.66 | 1 | 4 | 0 | 43 | 258.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.7 | -38.31 | 2 | 4 | 1 | 45 | 259.329 | 5 | ↓ |
