| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 14 | Yes |
Popular Name: N1,2-dimethyl-N1-[(1R,2R)-2-methylcyclohexyl]propane-1,2-diamine N1,2-dimethyl-N1-[(1R,2R)-2-meth…
| 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) | 2.71 | 5.99 | -112.7 | 4 | 2 | 2 | 32 | 200.37 | 3 | ↓ |
