| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: (2R)-N-cyclopropyl-1-(1-oxidopyridin-1-ium-3-carbonyl)pyrrolidine-2-carboxamide (2R)-N-cyclopropyl-1-(1-oxidopyr…
| 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) | -1.72 | 4.66 | -33.12 | 1 | 6 | 0 | 75 | 275.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
