| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N,N-diethyl-N'-(4-phenylcyclohexyl)ethane-1,2-diamine N,N-diethyl-N'-(4-phenylcyclohex…
| 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) | 3.88 | 9.08 | -41.63 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 10.18 | -33.3 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 11.3 | -120.29 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
