| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 23 | Yes |
Popular Name: 2-(tert-butylamino)-N-[4-(3-methylphenoxy)phenyl]acetamide 2-(tert-butylamino)-N-[4-(3-meth…
| 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) | 4.63 | 8.13 | -41.63 | 3 | 4 | 1 | 55 | 313.421 | 6 | ↓ |
