| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: (2S)-N-(4-fluorophenyl)-3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide (2S)-N-(4-fluorophenyl)-3-phenyl…
| 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) | 4.64 | 8.76 | -19.02 | 2 | 5 | 0 | 75 | 466.456 | 8 | ↓ |
