| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 32 | Yes |
Popular Name: 4-(1-piperidylmethyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]benzamide 4-(1-piperidylmethyl)-N-[5-[[3-(…
| 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) | 5.67 | 2.13 | -53.36 | 2 | 4 | 1 | 46 | 460.545 | 7 | ↓ |
