| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 4-[(1S)-1-[[(1R,2S)-2-methylcyclohexyl]methylamino]ethyl]benzene-1,3-diol 4-[(1S)-1-[[(1R,2S)-2-methylcycl…
| 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) | 4.02 | 3.94 | -43.64 | 4 | 3 | 1 | 57 | 264.389 | 4 | ↓ |
