| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 31 | Yes |
Popular Name: 4-[(4-benzamido-2,5-dimethoxy-phenyl)carbamoyl]benzoic 4-[(4-benzamido-2,5-dimethoxy-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) | 3.60 | 6.99 | -54.5 | 2 | 8 | -1 | 117 | 419.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
