| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 20 | Yes |
Popular Name: 3-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide 3-acetamido-N-methyl-N-[2-(2-met…
| 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) | 1.16 | 5.56 | -20.28 | 1 | 5 | 0 | 59 | 278.352 | 7 | ↓ |
