| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(3-chloro-4-f…
| 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) | 4.43 | 12.09 | -27.33 | 2 | 7 | 0 | 83 | 508.981 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
