| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: (3R)-N-ethyl-1-(2-furylmethyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide (3R)-N-ethyl-1-(2-furylmethyl)-5…
| 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) | 1.85 | 8.34 | -13.43 | 0 | 5 | 0 | 54 | 332.425 | 6 | ↓ |
