| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 34 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-4-ethyl-benzamide N-[(1S)-1-benzyl-2-oxo-2-[[5-(p-…
| 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) | 5.72 | 12.58 | -17.31 | 2 | 6 | 0 | 84 | 470.598 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 10.94 | -47.82 | 1 | 6 | -1 | 90 | 469.59 | 8 | ↓ |
