| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | Yes |
Popular Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,5-dichloro-2-methoxy-benzamide N-[3-[(4-tert-butylbenzoyl)amino…
| 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) | 7.22 | 12.37 | -12.42 | 2 | 5 | 0 | 67 | 471.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
