| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-tert-butyl-2-[2-methoxy-6-[(pentylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[2-methoxy-6-[(pe…
| 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) | 3.55 | 8.23 | -43.41 | 3 | 5 | 1 | 64 | 337.484 | 11 | ↓ |
