| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: (2R)-1-(2,6-dimethylphenoxy)-3-[[(1S,3S)-3-methylcyclohexyl]amino]propan-2-ol (2R)-1-(2,6-dimethylphenoxy)-3-[…
| 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) | 3.85 | 6.78 | -42.19 | 3 | 3 | 1 | 46 | 292.443 | 6 | ↓ |
