| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 27 | Yes |
Popular Name: 2-methyl-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]-benzamide 2-methyl-N-[3-[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) | 4.94 | -2.32 | -10.9 | 1 | 4 | 0 | 45 | 377.513 | 4 | ↓ |
