| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | No |
Popular Name: 2-(1,1,3,3-tetramethylbutylamino)pyridine-3-carbothioamide 2-(1,1,3,3-tetramethylbutylamino…
| 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) | 3.43 | 7.36 | -10.5 | 3 | 3 | 0 | 51 | 265.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 7.15 | -35.48 | 4 | 3 | 1 | 52 | 266.434 | 5 | ↓ |
