| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | No |
Popular Name: 6-methyl-2-(4-propyl-1-piperidyl)pyridine-3-carbothioamide 6-methyl-2-(4-propyl-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) | 3.34 | 8.15 | -10.98 | 2 | 3 | 0 | 42 | 277.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.57 | -35.99 | 3 | 3 | 1 | 43 | 278.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
