| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (1R)-N-cyclohexyl-N-methyl-1-(m-tolyl)ethane-1,2-diamine (1R)-N-cyclohexyl-N-methyl-1-(m-…
| 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) | 3.06 | 5.85 | -43.2 | 3 | 2 | 1 | 31 | 247.406 | 4 | ↓ |
