| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 32 | Yes |
Popular Name: 2-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide 2-[2-[(5-tert-butyl-2-methoxy-ph…
| 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) | 5.88 | 11.58 | -23.91 | 2 | 6 | 0 | 77 | 432.52 | 8 | ↓ |
