| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 19 | Yes |
Popular Name: N-propyl-5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-amine N-propyl-5-(4-tert-butylphenyl)-…
| 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) | 5.01 | 0.46 | -7.09 | 1 | 3 | 0 | 37 | 275.421 | 5 | ↓ |
