| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 26 | Yes |
Popular Name: phenyl-[2-(1-piperidyl)-4-(p-tolyl)thiazol-5-yl]methanone phenyl-[2-(1-piperidyl)-4-(p-tol…
| 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) | 5.82 | 13.2 | -9.95 | 0 | 3 | 0 | 33 | 362.498 | 4 | ↓ |
