| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: 2-[(4-benzyl-1-piperidyl)methyl]-N-(2-dimethylaminoethyl)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) | 2.44 | 9.88 | -94.94 | 3 | 5 | 2 | 51 | 388.581 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 7.65 | -39.67 | 2 | 5 | 1 | 50 | 387.573 | 8 | ↓ |
