| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide (2S)-2-[(2-fluorophenyl)sulfonyl…
| 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) | 2.89 | 4.93 | -26.62 | 2 | 7 | 0 | 101 | 406.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 3.84 | -51.98 | 1 | 7 | -1 | 107 | 405.456 | 6 | ↓ |
