| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 13 | Yes |
Popular Name: (3R)-N-cyclopropyl-3-methyl-piperidine-1-carboxamidine (3R)-N-cyclopropyl-3-methyl-pipe…
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) | 1.31 | 6.77 | -25.84 | 3 | 3 | 1 | 41 | 182.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
