| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 16 | Yes |
Popular Name: (2R)-N-(2-furylmethyl)-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2R)-N-(2-furylmethyl)-N-methyl-…
| 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) | -0.18 | 2.39 | -16.71 | 1 | 5 | 0 | 63 | 222.244 | 3 | ↓ |
