| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: N-[3-(butyl-phenyl-amino)-3-oxo-propyl]-2-methoxy-benzamide N-[3-(butyl-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) | 3.78 | 10.31 | -24.53 | 1 | 5 | 0 | 59 | 354.45 | 9 | ↓ |
