| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 19 | Yes |
Popular Name: (2S)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide (2S)-N-(5-phenyl-1,3,4-thiadiazo…
| 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) | 2.13 | 5.93 | -22.75 | 1 | 5 | 0 | 64 | 275.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 4.86 | -50.53 | 0 | 5 | -1 | 70 | 274.325 | 3 | ↓ |
