| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]-4-tert-butyl-benzamide N-[3-[2-(1-piperidyl)thiazol-4-y…
| 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) | 6.25 | 13.57 | -11.53 | 1 | 4 | 0 | 45 | 419.594 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.25 | 13.87 | -33.3 | 2 | 4 | 1 | 46 | 420.602 | 5 | ↓ |
