| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 16 | Yes |
Popular Name: N,N-diethyl-N'-methyl-N'-[(1R,3S)-3-methylcyclohexyl]ethane-1,2-diamine N,N-diethyl-N'-methyl-N'-[(1R,3S…
| 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) | 3.04 | 9.77 | -105.02 | 2 | 2 | 2 | 9 | 228.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.37 | -0.69 | 0 | 2 | 0 | 6 | 226.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.38 | -31.59 | 1 | 2 | 1 | 8 | 227.416 | 6 | ↓ |
