| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: 2,2-dimethyl-N-[4-[3-(p-tolyl)propanoylamino]phenyl]propanamide 2,2-dimethyl-N-[4-[3-(p-tolyl)pr…
| 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) | 4.77 | 9.53 | -20.49 | 2 | 4 | 0 | 58 | 338.451 | 6 | ↓ |
