| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 17 | Yes |
Popular Name: (1S)-2-(tert-butylamino)-1-(2,4,6-trimethylphenyl)ethanol (1S)-2-(tert-butylamino)-1-(2,4,…
| 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) | 3.30 | 5.96 | -37.19 | 3 | 2 | 1 | 37 | 236.379 | 4 | ↓ |
