| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: 1-(3-chloro-4-cyano-isothiazol-5-yl)-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide 1-(3-chloro-4-cyano-isothiazol-5…
None
| 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) | 3.22 | 7.68 | -11.02 | 1 | 5 | 0 | 69 | 378.86 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
