| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: N-[(1S)-1-[(2,4-difluorophenyl)carbamoyl]-2-methyl-propyl]-keto-BLAHcarboxamide N-[(1S)-1-[(2,4-difluorophenyl)c…
| 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) | 3.23 | -0.3 | -19.3 | 2 | 7 | 0 | 83 | 444.482 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
