| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3,3-dimethyl-butan-2-amine (2S)-1-(2-tert-butyl-4-methyl-ph…
| 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) | 4.64 | 8.06 | -43.35 | 3 | 2 | 1 | 37 | 264.433 | 5 | ↓ |
