| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-N-methyl-N-[(2-methyl-3-furyl)methyl]pyrrolidine-2-carboxamide (2R)-N-methyl-N-[(2-methyl-3-fur…
| 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) | 0.41 | 4.83 | -39.32 | 2 | 4 | 1 | 50 | 223.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
