| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 27 | Yes |
Popular Name: N-(4-carbamoylphenyl)-4-[(5-methylfuran-2-carbonyl)amino]piperidine-1-carboxamide N-(4-carbamoylphenyl)-4-[(5-meth…
| 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) | 1.20 | 3.36 | -22.92 | 4 | 8 | 0 | 118 | 370.409 | 4 | ↓ |
