| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N-[3-(4-chloro-3-fluoro-anilino)-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[3-(4-chloro-3-fluoro-…
| 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) | 2.74 | 5.34 | -20.54 | 2 | 4 | 0 | 58 | 298.745 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
