| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | Yes |
Popular Name: N-cyclopentyl-3,3-dimethyl-morpholine-4-carboxamidine N-cyclopentyl-3,3-dimethyl-morph…
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) | 1.85 | 6.01 | -27.7 | 3 | 4 | 1 | 50 | 226.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
