| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: N-tert-butyl-2-[4-chloro-2-[(2-dimethylaminoethylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[4-chloro-2-[(2-d…
| 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) | 2.48 | 5.51 | -40.06 | 3 | 5 | 1 | 58 | 342.891 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.62 | -37.64 | 3 | 5 | 1 | 55 | 342.891 | 9 | ↓ |
