| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-2-[[(1S)-1-methylbutyl]amino]ethanol (1R)-1-(2-methoxy-5-methyl-pheny…
| 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) | 3.11 | 5.12 | -35.5 | 3 | 3 | 1 | 46 | 252.378 | 7 | ↓ |
