| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | Yes |
Popular Name: (3S)-N-cyclohexyl-3-methyl-morpholine-4-carboxamidine (3S)-N-cyclohexyl-3-methyl-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) | 1.88 | 5.91 | -27.91 | 3 | 4 | 1 | 50 | 226.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
