| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]hexane-1,6-diamine N-ethyl-N-[(1S)-2-methoxy-1-meth…
| 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) | 1.39 | 4.69 | -82.2 | 4 | 3 | 2 | 41 | 218.385 | 10 | ↓ |
