| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-N'-(4-phenylcyclohexyl)ethane-1,2-diamine N,N-dimethyl-N'-(4-phenylcyclohe…
| 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) | 3.13 | 7.01 | -41.78 | 2 | 2 | 1 | 20 | 247.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.55 | -117.05 | 3 | 2 | 2 | 21 | 248.414 | 5 | ↓ |
