| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | No |
Popular Name: 2-[methyl-(1-methyl-4-piperidyl)amino]pyridine-4-carbothioamide 2-[methyl-(1-methyl-4-piperidyl)…
| 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) | 1.31 | 6.81 | -45.96 | 3 | 4 | 1 | 47 | 265.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 7.09 | -96.23 | 4 | 4 | 2 | 48 | 266.414 | 3 | ↓ |
