| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 2-[[[(1S,2R)-2-tert-butylcyclohexyl]amino]methyl]-6-methoxy-phenol 2-[[[(1S,2R)-2-tert-butylcyclohe…
| 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) | 4.51 | 7.36 | -35.02 | 3 | 3 | 1 | 46 | 292.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 8.27 | -30.19 | 2 | 3 | 0 | 49 | 291.435 | 5 | ↓ |
