| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | Yes |
Popular Name: 2-phenylsulfanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide 2-phenylsulfanyl-N-[(1S)-1-(4-su…
| 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) | 2.97 | 4.95 | -19.88 | 3 | 6 | 0 | 102 | 413.524 | 6 | ↓ |
