| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2,4-dimethoxyphenyl)-2-[isobutyl(methyl)amino]ethanol (1S)-1-(2,4-dimethoxyphenyl)-2-[…
| 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) | 2.32 | 5.31 | -35.57 | 2 | 4 | 1 | 43 | 268.377 | 7 | ↓ |
