| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 3-chloro-N2,N2-dimethyl-N1-[(1R,3R)-3-methylcyclohexyl]benzene-1,2-diamine 3-chloro-N2,N2-dimethyl-N1-[(1R,…
| 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) | 5.06 | 9.74 | -2.01 | 1 | 2 | 0 | 15 | 266.816 | 3 | ↓ |
