| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: N-tert-butyl-2-[2-[[[(2R)-2-hydroxypropyl]amino]methyl]-6-methoxy-phenoxy]acetamide N-tert-butyl-2-[2-[[[(2R)-2-hydr…
| 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) | 1.34 | 3.84 | -51.89 | 4 | 6 | 1 | 84 | 325.429 | 9 | ↓ |
