| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: N-tert-butyl-2-[4-[(3-isopropoxypropylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[4-[(3-isopropoxy…
| 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) | 2.84 | 7.66 | -52.47 | 3 | 5 | 1 | 64 | 337.484 | 11 | ↓ |
