| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-1-[[(1S,2R)-2-tert-butylcyclohexyl]amino]ethyl]benzene-1,3-diol 4-[(1R)-1-[[(1S,2R)-2-tert-butyl…
| 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) | 4.97 | 4.22 | -37.41 | 4 | 3 | 1 | 57 | 292.443 | 4 | ↓ |
