| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | No |
Popular Name: N-[(5S)-4-acetyl-5-(4-benzyloxy-3-bromo-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-(4-benzyloxy-…
| 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) | 3.08 | 9.67 | -18.07 | 1 | 6 | 0 | 71 | 448.342 | 5 | ↓ |
