| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-[(2R)-2-(4-methyl-1-piperidyl)propyl]-2-thioxo-1H-pyridine-3-carboxamide N-[(2R)-2-(4-methyl-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) | 2.09 | 6.72 | -76.54 | 2 | 4 | 0 | 46 | 293.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 7.28 | -42.81 | 3 | 4 | 1 | 49 | 294.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
