| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 6-(3-benzylsulfanyl-1,2,4-triazol-1-yl)-N'-tert-butyl-N-ethyl-1,3,5-triazine-2,4-diamine 6-(3-benzylsulfanyl-1,2,4-triazo…
| 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) | 4.12 | 16.58 | -11.55 | 2 | 8 | 0 | 93 | 384.513 | 8 | ↓ |
