| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: N-[3-(4-fluoroanilino)-3-keto-propyl]-keto-BLAHcarboxamide N-[3-(4-fluoroanilino)-3-keto-pr…
| 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) | 2.30 | 7.55 | -28.83 | 2 | 7 | 0 | 83 | 398.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
