| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | Yes |
Popular Name: (2R)-N-cyclopropyl-1-[2-(methylamino)benzoyl]pyrrolidine-2-carboxamide (2R)-N-cyclopropyl-1-[2-(methyla…
| 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) | 0.57 | 5.2 | -16.34 | 2 | 5 | 0 | 61 | 287.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
