| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: 2-[(4-benzyl-1-piperidyl)methyl]-N-(2-pyrrolidin-1-ylethyl)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) | 2.85 | 11.02 | -94.51 | 3 | 5 | 2 | 51 | 414.619 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 8.78 | -38.28 | 2 | 5 | 1 | 50 | 413.611 | 8 | ↓ |
