| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 27 | Yes |
Popular Name: N,N-bis(2-furylmethyl)-3-(2-oxopyrrolidin-1-yl)benzamide N,N-bis(2-furylmethyl)-3-(2-oxop…
| 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) | 1.55 | 9.66 | -24.26 | 0 | 6 | 0 | 67 | 364.401 | 6 | ↓ |
