| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (1S)-1-[3-[[isopropyl(methyl)amino]methyl]-4-methoxy-phenyl]ethanol (1S)-1-[3-[[isopropyl(methyl)ami…
| 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) | 1.96 | 5.45 | -30.47 | 2 | 3 | 1 | 34 | 238.351 | 5 | ↓ |
