| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 17 | Yes |
Popular Name: N1-ethyl-N1-(2,3,4,5,6-pentamethylbenzyl)ethan-1-amine N1-ethyl-N1-(2,3,4,5,6-pentameth…
| 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) | 4.45 | 10.2 | -31.14 | 1 | 1 | 1 | 4 | 234.407 | 4 | ↓ |
