| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: (2R)-2-cyclopentyl-N-isobutyl-pyrrolidine-1-carboxamidine (2R)-2-cyclopentyl-N-isobutyl-py…
None
| 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) | 3.09 | 8.99 | -25.71 | 3 | 3 | 1 | 41 | 238.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
