| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 14 | Yes |
Popular Name: (2R)-N2-cyclohexyl-N1,N2-dimethyl-butane-1,2-diamine (2R)-N2-cyclohexyl-N1,N2-dimethy…
| 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) | 2.90 | 6.62 | -111.02 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.23 | -27.32 | 2 | 2 | 1 | 16 | 199.362 | 5 | ↓ |
