| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2S)-1-(2-tert-butyl-4-ethyl-phenoxy)-3,3-dimethyl-butan-2-amine (2S)-1-(2-tert-butyl-4-ethyl-phe…
| 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) | 5.11 | 8.82 | -43.19 | 3 | 2 | 1 | 37 | 278.46 | 6 | ↓ |
