| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 30 | Yes |
Popular Name: (2S)-N-phenyl-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide (2S)-N-phenyl-2-[4-[4-(trifluoro…
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) | 3.17 | 7.63 | -57.16 | 2 | 6 | 1 | 71 | 442.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.38 | -14.29 | 1 | 6 | 0 | 70 | 441.475 | 6 | ↓ |
