| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | No |
Popular Name: N-(1,1,3,3-tetramethylbutyl)-5,6-dihydro-4H-1,3-thiazin-2-amine N-(1,1,3,3-tetramethylbutyl)-5,6…
| 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) | 3.45 | 5.45 | -24.86 | 2 | 2 | 1 | 26 | 229.413 | 4 | ↓ |
