| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 28 | Yes |
Popular Name: 2-[2-(4-benzyl-4-hydroxy-1-piperidyl)acetyl]amino-4,5-dimethyl-thiophene-3-carboxamide 2-[2-(4-benzyl-4-hydroxy-1-piper…
| 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) | 2.28 | -4.78 | -46.61 | 5 | 6 | 1 | 96 | 402.54 | 6 | ↓ |
