| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-ethoxy-N-[(1S)-3-methoxy-1,3-dimethyl-butyl]-4-methyl-aniline 2-ethoxy-N-[(1S)-3-methoxy-1,3-d…
| 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) | 4.67 | 7.36 | -3.94 | 1 | 3 | 0 | 30 | 265.397 | 7 | ↓ |
