| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 16 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-methyl-2-(3-methylphenoxy)-acetamide N-(2-hydroxyethyl)-N-methyl-2-(3…
| 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) | 1.14 | 3.79 | -11.86 | 1 | 4 | 0 | 50 | 223.272 | 5 | ↓ |
