| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 21 | Yes |
Popular Name: N-tert-butyl-5-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine N-tert-butyl-5-[(5-chloro-2-meth…
| 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) | 4.68 | 7.81 | -9.78 | 1 | 4 | 0 | 47 | 343.905 | 6 | ↓ |
