| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | Yes |
Popular Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-phenyl]-2,2-dimethyl-propanamide N-[4-[[2-(4-methoxyphenyl)acetyl…
| 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) | 4.23 | 8.19 | -17.74 | 2 | 5 | 0 | 67 | 354.45 | 6 | ↓ |
