| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: [2-[(4-benzyl-1-piperidyl)methyl]thiazol-4-yl]-morpholino-methanone [2-[(4-benzyl-1-piperidyl)methyl…
| 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) | 2.50 | 9.85 | -51.16 | 1 | 5 | 1 | 47 | 386.541 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.62 | -9.75 | 0 | 5 | 0 | 46 | 385.533 | 5 | ↓ |
