| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 28 | Yes |
Popular Name: N-[2-oxo-2-(1-piperidyl)ethyl]-4-(p-tolylmethyl)furo[3,2-b]pyrrole-5-carboxamide N-[2-oxo-2-(1-piperidyl)ethyl]-4…
| 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) | 3.08 | 10.02 | -12.41 | 1 | 6 | 0 | 67 | 379.46 | 5 | ↓ |
