| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | Yes |
Popular Name: 3-methoxy-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]-benzamide 3-methoxy-N-[4-[2-(1-piperidyl)t…
| 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) | 4.60 | 10.55 | -14.26 | 1 | 5 | 0 | 54 | 393.512 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 10.86 | -33.94 | 2 | 5 | 1 | 56 | 394.52 | 5 | ↓ |
