| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | Yes |
Popular Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(1-piperidylmethyl)benzamide N-[5-[(4-chlorophenyl)methyl]thi…
| 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) | 5.47 | 13.96 | -52.2 | 2 | 4 | 1 | 46 | 426.993 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 12.53 | -68.72 | 1 | 4 | 0 | 53 | 425.985 | 6 | ↓ |
