| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2,2-dimethyl-N-{1-[4-(propan-2-yl)phenyl]ethyl}propanamide 2,2-dimethyl-N-{1-[4-(propan-2-y…
None
| 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) | 4.92 | 8.31 | -6.72 | 1 | 2 | 0 | 29 | 247.382 | 4 | ↓ |
