| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 21 | Yes |
Popular Name: 5-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-N-isobutyl-1,3,4-thiadiazol-2-amine 5-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 4.61 | 7.98 | -9.47 | 1 | 4 | 0 | 47 | 343.905 | 7 | ↓ |
