| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: 2-[(4-benzyl-1-piperidyl)methyl]-N-propyl-thiazole-4-carboxamide 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) | 3.29 | 9.36 | -47.69 | 2 | 4 | 1 | 46 | 358.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.13 | -8.5 | 1 | 4 | 0 | 45 | 357.523 | 7 | ↓ |
