| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: N-cyclopentyl-4-(o-tolylmethyl)furo[3,2-b]pyrrole-5-carboxamide N-cyclopentyl-4-(o-tolylmethyl)f…
| 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) | 4.17 | 10.32 | -11.06 | 1 | 4 | 0 | 47 | 322.408 | 4 | ↓ |
