| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | Yes |
Popular Name: N-[2-(1-piperidyl)ethyl]-4-(p-tolylmethyl)furo[3,2-b]pyrrole-5-carboxamide N-[2-(1-piperidyl)ethyl]-4-(p-to…
| 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) | 3.76 | 11.5 | -48.57 | 2 | 5 | 1 | 52 | 366.485 | 6 | ↓ |
