| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: 1-(3-fluorophenyl)-N-[(4S)-8-fluorothiochroman-4-yl]methanesulfonamide 1-(3-fluorophenyl)-N-[(4S)-8-flu…
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| 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) | 3.42 | 6.91 | -15.63 | 1 | 3 | 0 | 46 | 355.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
