| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-(diisobutylamino)-6-methyl-pyridine-3-carbothioamide 2-(diisobutylamino)-6-methyl-pyr…
| 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) | 3.19 | 7.25 | -8.51 | 2 | 3 | 0 | 42 | 279.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.72 | -34.01 | 3 | 3 | 1 | 43 | 280.461 | 6 | ↓ |
