| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 22 | No |
Popular Name: 3-(benzylaminomethyl)-5-(4-bromophenyl)-1,3,4-oxadiazole-2-thione 3-(benzylaminomethyl)-5-(4-bromo…
| 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) | 3.65 | -3.97 | -46.24 | 2 | 4 | 1 | 47 | 377.287 | 5 | ↓ |
