| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-N-(4-methylthiazol-2-yl)butanamide (3S)-3-(4-fluorophenyl)-N-(4-met…
| 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) | 3.43 | 7.31 | -9.39 | 1 | 3 | 0 | 42 | 278.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
