| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]butanamide N-[(1R)-1-benzyl-2-[[5-(4-chloro…
| 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) | 4.76 | 9.67 | -14.82 | 2 | 6 | 0 | 84 | 428.945 | 8 | ↓ |
