| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 2-[[[(1R,2S)-2-tert-butylcyclohexyl]amino]methyl]-4-chloro-phenol 2-[[[(1R,2S)-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) | 5.56 | 7.92 | -35.88 | 3 | 2 | 1 | 37 | 296.862 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.56 | 8.68 | -25.57 | 2 | 2 | 0 | 40 | 295.854 | 4 | ↓ |
