| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 23 | Yes |
Popular Name: 2-[(3S)-3-ethyl-1-piperidyl]-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)acetamide 2-[(3S)-3-ethyl-1-piperidyl]-N-(…
None
None
| 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) | 2.93 | 9.53 | -39.28 | 1 | 4 | 1 | 38 | 333.374 | 7 | ↓ |
