| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 35 | Yes |
Popular Name: N,N'-dimethyl-N,N'-bis[(1R,2S,4S)-2,3,3-trimethylnorbornan-2-yl]undecane-1,11-diamine N,N'-dimethyl-N,N'-bis[(1R,2S,4S…
| 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) | 9.16 | 20.36 | -69.17 | 2 | 2 | 2 | 9 | 488.889 | 14 | ↓ |
