| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[[2-(p-tolyl)acetyl]amino]phenyl]propanamide 2,2-dimethyl-N-[3-[[2-(p-tolyl)a…
| 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 | 8.8 | -14.32 | 2 | 4 | 0 | 58 | 324.424 | 5 | ↓ |
