| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 18 | No |
Popular Name: 2-(3,3-dimethyl-1-piperidyl)-6-methyl-pyridine-3-carbothioamide 2-(3,3-dimethyl-1-piperidyl)-6-m…
| 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) | 2.51 | 7.4 | -10.44 | 2 | 3 | 0 | 42 | 263.41 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.86 | -35.8 | 3 | 3 | 1 | 43 | 264.418 | 2 | ↓ |
