| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | No |
Popular Name: 2-chloro-2-phenyl-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]-acetamide 2-chloro-2-phenyl-N-[4-[2-(1-pip…
| 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) | 5.04 | 12.34 | -12.03 | 1 | 4 | 0 | 45 | 411.958 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.04 | 12.65 | -31.75 | 2 | 4 | 1 | 46 | 412.966 | 5 | ↓ |
