| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | No |
Popular Name: 4-[[[(1S,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]methyl]benzene-1,2-diol 4-[[[(1S,3R)-1-(hydroxymethyl)-3…
| 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) | 1.88 | 0.33 | -41.14 | 5 | 4 | 1 | 77 | 266.361 | 4 | ↓ |
