| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | No |
Popular Name: 6-[4-(hydroxymethyl)-1-piperidyl]pyridine-3-carbothioamide 6-[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 | 2.87 | -13.5 | 3 | 4 | 0 | 62 | 251.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 3.21 | -46.01 | 4 | 4 | 1 | 64 | 252.363 | 3 | ↓ |
