| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | No |
Popular Name: 4-[[3-[cyclohexyl(methyl)amino]propylamino]methyl]benzene-1,2-diol 4-[[3-[cyclohexyl(methyl)amino]p…
| 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) | 2.73 | 4.08 | -39.64 | 4 | 4 | 1 | 57 | 293.431 | 7 | ↓ |
