| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-tert-butyl-2-[2-[(2-diethylaminoethylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[2-[(2-diethylami…
| 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) | 2.58 | 6.38 | -37.62 | 3 | 5 | 1 | 58 | 336.5 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.24 | -37.29 | 3 | 5 | 1 | 55 | 336.5 | 11 | ↓ |
