| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 25 | Yes |
Popular Name: N-[3-(benzyl-phenyl-amino)-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-(benzyl-phenyl-amino)-3-oxo…
| 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) | 3.50 | 10.16 | -16.16 | 1 | 4 | 0 | 49 | 338.451 | 7 | ↓ |
