| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: N-phenethyl-4-(p-tolylmethyl)furo[3,2-b]pyrrole-5-carboxamide N-phenethyl-4-(p-tolylmethyl)fur…
| 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) | 4.63 | 12.13 | -12.83 | 1 | 4 | 0 | 47 | 358.441 | 6 | ↓ |
