| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 17 | Yes |
Popular Name: N,N,N'-triethyl-N'-[(1S,3R)-3-methylcyclohexyl]ethane-1,2-diamine N,N,N'-triethyl-N'-[(1S,3R)-3-me…
| 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) | 3.41 | 8.13 | -31.88 | 1 | 2 | 1 | 8 | 241.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.06 | -32.46 | 1 | 2 | 1 | 8 | 241.443 | 7 | ↓ |
