| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: 1-(3-carbamothioyl-2-pyridyl)piperidine-4-carboxamide 1-(3-carbamothioyl-2-pyridyl)pip…
| 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) | 0.40 | 2.73 | -22.88 | 4 | 5 | 0 | 85 | 264.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 3.14 | -59.13 | 5 | 5 | 1 | 86 | 265.362 | 3 | ↓ |
