| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
Popular Name: 3-[[[(1S,2S)-2-methylcyclohexyl]methylamino]methyl]benzene-1,2-diol 3-[[[(1S,2S)-2-methylcyclohexyl]…
| 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) | 3.26 | 4.18 | -41.65 | 4 | 3 | 1 | 57 | 250.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.08 | -34.45 | 3 | 3 | 0 | 60 | 249.354 | 4 | ↓ |
