| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 6-methyl-2-[methyl-(1-methyl-4-piperidyl)amino]pyridine-3-carbothioamide 6-methyl-2-[methyl-(1-methyl-4-p…
| 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) | 1.37 | 6.85 | -35.13 | 3 | 4 | 1 | 47 | 279.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 7.27 | -81.28 | 4 | 4 | 2 | 48 | 280.441 | 3 | ↓ |
