| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-2-[methyl-[(2S)-2-methylbutyl]amino]ethanol (1R)-1-(4-isopropoxyphenyl)-2-[m…
| 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) | 3.58 | 7.83 | -38.62 | 2 | 3 | 1 | 34 | 280.432 | 8 | ↓ |
