| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 19 | Yes |
Popular Name: N-isopropyl-5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-amine N-isopropyl-5-(4-tert-butylpheny…
| 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) | 4.81 | 0.8 | -7.32 | 1 | 3 | 0 | 37 | 275.421 | 4 | ↓ |
