| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 2-[[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]-6-methoxy-phenol 2-[[[(1S,2R,3S)-2,3-dimethylcycl…
| 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) | 3.43 | 6.18 | -36.35 | 3 | 3 | 1 | 46 | 264.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.1 | -33.36 | 2 | 3 | 0 | 49 | 263.381 | 4 | ↓ |
