| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: N-(4-carbamothioyl-1-methyl-4-piperidyl)-2-(3-chlorophenyl)acetamide N-(4-carbamothioyl-1-methyl-4-pi…
| 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) | 1.28 | 6.51 | -55.44 | 4 | 4 | 1 | 60 | 326.873 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
