| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[isobutyl(2-methoxyethyl)amino]-6-methyl-pyridine-3-carbothioamide 2-[isobutyl(2-methoxyethyl)amino…
| 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) | 2.05 | 6.85 | -9.53 | 2 | 4 | 0 | 51 | 281.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.72 | -34.37 | 3 | 4 | 1 | 53 | 282.433 | 7 | ↓ |
