| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 4-amino-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]butanamide 4-amino-N-[5-[(2S)-tetrahydrofur…
| 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) | -0.75 | 0.81 | -61.27 | 4 | 6 | 1 | 92 | 257.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | -0.26 | -65.59 | 3 | 6 | 0 | 98 | 256.331 | 5 | ↓ |
