In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 31st, 2006 | 22 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(4-piperidyl)thiazole-4-carboxamide N-[(2-chlorophenyl)methyl]-2-(4-…
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) | 1.87 | -4.5 | -51.69 | 3 | 4 | 1 | 58 | 336.868 | 4 | ↓ |