| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 21 | Yes |
Popular Name: 1-acetyl-N-(2-furylmethyl)-N-isobutyl-pyrrolidine-2-carboxamide 1-acetyl-N-(2-furylmethyl)-N-iso…
| 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) | 1.22 | 1.74 | -17.72 | 0 | 5 | 0 | 53 | 292.379 | 5 | ↓ |
