| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-[(1R,5S)-3,3,5-trimethylcyclohexyl]propane-1,3-diamine N,N,2,2-tetramethyl-N'-[(1R,5S)-…
| 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) | 3.85 | 9.59 | -99.77 | 3 | 2 | 2 | 21 | 256.478 | 5 | ↓ |
