| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: N2-[(1S,2S)-2-tert-butylcyclohexyl]-4-chloro-N1,N1-dimethyl-benzene-1,2-diamine N2-[(1S,2S)-2-tert-butylcyclohex…
| 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) | 6.64 | 11.37 | -0.87 | 1 | 2 | 0 | 15 | 308.897 | 4 | ↓ |
