| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | No |
Popular Name: N-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide N-[3-[[(4-ethoxy-3-methoxy-benzo…
| 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) | 2.80 | 6.32 | -23.47 | 3 | 8 | 0 | 106 | 413.474 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
