| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2010 | 26 | Yes |
Popular Name: N-[3-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide N-[3-[[5-(2-chlorophenyl)-1,3,4-…
| 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) | 3.47 | 7.65 | -29.62 | 2 | 6 | 0 | 84 | 386.864 | 6 | ↓ |
