| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 2-[4-chloro-2-(methylaminomethyl)phenoxy]-N-isopropyl-N-methyl-acetamide 2-[4-chloro-2-(methylaminomethyl…
| 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) | 2.18 | 7.27 | -37.96 | 2 | 4 | 1 | 46 | 285.795 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.82 | -11 | 1 | 4 | 0 | 42 | 284.787 | 6 | ↓ |
