| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 18 | Yes |
Popular Name: 2-methyl-N-[2-methyl-3-(propanoylamino)phenyl]propanamide 2-methyl-N-[2-methyl-3-(propanoy…
| 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) | 2.65 | 5.54 | -19.23 | 2 | 4 | 0 | 58 | 248.326 | 4 | ↓ |
