| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: 2-ethoxy-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]aniline 2-ethoxy-N-[(1S)-1-(2,4,6-trimet…
| 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) | 5.34 | 10.05 | -4.08 | 1 | 2 | 0 | 21 | 283.415 | 5 | ↓ |
