| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 30 | Yes |
Popular Name: N-(2-anilino-2-oxo-ethyl)-1-(cyclopropanecarbonyl)-N-(2-furylmethyl)piperidine-4-carboxamide N-(2-anilino-2-oxo-ethyl)-1-(cyc…
| 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) | 2.48 | 9.77 | -19.14 | 1 | 7 | 0 | 83 | 409.486 | 7 | ↓ |
