| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 14 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine 5-(4-chlorophenyl)-N-methyl-1,3,…
| 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) | 3.11 | -0.98 | -7.43 | 1 | 3 | 0 | 37 | 225.704 | 2 | ↓ |
