| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 19 | Yes |
Popular Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide N-[5-(3,4-dichlorophenyl)-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) | 4.16 | -0.18 | -15.09 | 1 | 4 | 0 | 54 | 316.213 | 3 | ↓ |
