| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | Yes |
Popular Name: N,N,N'-triethyl-N'-(4-phenylcyclohexyl)ethane-1,2-diamine N,N,N'-triethyl-N'-(4-phenylcycl…
| 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) | 4.50 | 13 | -110.92 | 2 | 2 | 2 | 9 | 304.522 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 10.92 | -34.95 | 1 | 2 | 1 | 8 | 303.514 | 8 | ↓ |
