| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: N-tert-butyl-2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide N-tert-butyl-2-[2-[[(2-hydroxy-1…
| 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) | 1.97 | 3.85 | -37.02 | 4 | 5 | 1 | 75 | 309.43 | 8 | ↓ |
