| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 22 | Yes |
Popular Name: 2-[4-[(2-hydroxy-1,1-dimethyl-ethyl)aminomethyl]phenoxy]-N-tert-butyl-acetamide 2-[4-[(2-hydroxy-1,1-dimethyl-et…
| 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) | 2.02 | -2.86 | -48.17 | 4 | 5 | 1 | 75 | 309.43 | 8 | ↓ |
