| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: N-[(1S)-1-[(4-bromo-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-keto-BLAHcarboxamide N-[(1S)-1-[(4-bromo-2-fluoro-phe…
| 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) | 3.88 | -1.28 | -20.11 | 2 | 7 | 0 | 83 | 505.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
