| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: N-[3-[(4-carbamoylphenyl)amino]-3-oxo-propyl]-4-chloro-N-ethyl-2-fluoro-benzamide N-[3-[(4-carbamoylphenyl)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) | 1.94 | 5.56 | -20.49 | 3 | 6 | 0 | 93 | 391.83 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
