| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | Yes |
Popular Name: 4-methyl-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]-benzamide 4-methyl-N-[4-[2-(1-piperidyl)th…
| 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) | 5.01 | 11.93 | -11.65 | 1 | 4 | 0 | 45 | 377.513 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 12.24 | -31.21 | 2 | 4 | 1 | 46 | 378.521 | 4 | ↓ |
