| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: N'-(4-tert-butylcyclohexyl)-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-(4-tert-butylcyclohexyl)-N,N-…
| 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) | 4.13 | 9.34 | -32.43 | 1 | 2 | 1 | 8 | 269.497 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 11.56 | -108.15 | 2 | 2 | 2 | 9 | 270.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 10.01 | -31.74 | 1 | 2 | 1 | 8 | 269.497 | 7 | ↓ |
