| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: (1S,2S)-2-(2-fluorophenyl)-N-[2-(isopropylcarbamoylamino)phenyl]cyclopropanecarboxamide (1S,2S)-2-(2-fluorophenyl)-N-[2-…
| 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) | 3.57 | 8.07 | -16.96 | 3 | 5 | 0 | 70 | 355.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
