| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: (1R)-1-phenyl-2-[[(1S,5S)-3,3,5-trimethylcyclohexyl]amino]ethanol (1R)-1-phenyl-2-[[(1S,5S)-3,3,5-…
| 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) | 3.48 | 6.85 | -41.07 | 3 | 2 | 1 | 37 | 262.417 | 4 | ↓ |
