| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 26 | Yes |
Popular Name: N-[2-(1-pyrrolidinyl)-5-(1-pyrrolidinylcarbonyl)phenyl]-2-furamide N-[2-(1-pyrrolidinyl)-5-(1-pyrro…
| 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) | 1.89 | -2.1 | -19.68 | 1 | 6 | 0 | 65 | 353.422 | 4 | ↓ |
