| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 15 | Yes |
Popular Name: (3S)-N-cyclopentyl-3-methyl-morpholine-4-carboxamidine (3S)-N-cyclopentyl-3-methyl-morp…
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) | 1.37 | 5.37 | -27.96 | 3 | 4 | 1 | 50 | 212.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
