| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | Yes |
Popular Name: (1S)-2-(tert-butylamino)-1-(3,5-dibenzyloxyphenyl)ethanol (1S)-2-(tert-butylamino)-1-(3,5-…
| 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) | 5.33 | 10.35 | -39.32 | 3 | 4 | 1 | 55 | 406.546 | 10 | ↓ |
