| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 2-[4-[(isopropylamino)methyl]-2,6-dimethyl-phenoxy]acetamide 2-[4-[(isopropylamino)methyl]-2,…
| 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) | 1.71 | 4.56 | -47.31 | 4 | 4 | 1 | 69 | 251.35 | 6 | ↓ |
