| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 14 | Yes |
Popular Name: (3S,5S)-N-cyclopropyl-3,5-dimethyl-piperidine-1-carboxamidine (3S,5S)-N-cyclopropyl-3,5-dimeth…
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) | 1.78 | 7.55 | -26.1 | 3 | 3 | 1 | 41 | 196.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
