| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[methyl(propyl)amino]ethanol (1S)-1-(3,4-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) | 1.68 | 4.76 | -42.34 | 2 | 4 | 1 | 43 | 254.35 | 7 | ↓ |
