| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 2-[4-[(2-dimethylaminoethylamino)methyl]phenoxy]acetamide 2-[4-[(2-dimethylaminoethylamino…
| 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) | 0.32 | 1.49 | -52.11 | 4 | 5 | 1 | 72 | 252.338 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 2.61 | -48.8 | 4 | 5 | 1 | 69 | 252.338 | 8 | ↓ |
