| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 2-[4-(hydroxymethyl)-1-piperidyl]-6-methyl-pyridine-3-carbothioamide 2-[4-(hydroxymethyl)-1-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) | 1.09 | 3.45 | -13.33 | 3 | 4 | 0 | 62 | 265.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.87 | -39.17 | 4 | 4 | 1 | 64 | 266.39 | 3 | ↓ |
