| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | No |
Popular Name: N-[(2S)-3-acetyl-2-(3-benzoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide N-[(2S)-3-acetyl-2-(3-benzoxyphe…
| 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) | 2.32 | 0.02 | -14.96 | 1 | 6 | 0 | 71 | 369.446 | 5 | ↓ |
