| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide N-[5-[(4-chlorophenyl)methyl]-1,…
| 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) | 5.04 | 10.5 | -24.01 | 2 | 6 | 0 | 84 | 428.945 | 8 | ↓ |
