| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: 2-[(4-benzyl-1-piperidyl)methyl]-N-[(1S)-1-methylpropyl]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) | 3.62 | 10.37 | -47.44 | 2 | 4 | 1 | 46 | 372.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.13 | -8.58 | 1 | 4 | 0 | 45 | 371.55 | 7 | ↓ |
