| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-(2,4-dimethoxyphenyl)-2-[(1S)-1-methylpropoxy]ethyl]propan-1-amine N-[(1R)-1-(2,4-dimethoxyphenyl)-…
| 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) | 3.83 | 6.85 | -35.44 | 2 | 4 | 1 | 44 | 296.431 | 10 | ↓ |
