| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 33 | Yes |
Popular Name: 3-benzamido-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide 3-benzamido-N-[5-[(4-chloropheno…
| 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) | 4.87 | 10.82 | -32.98 | 2 | 7 | 0 | 93 | 478.961 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 9.91 | -66.03 | 1 | 7 | -1 | 100 | 477.953 | 7 | ↓ |
