| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 17 | Yes |
Popular Name: (1S,3S)-3-amino-N-[[(2R)-tetrahydropyran-2-yl]methyl]cyclohexanecarboxamide (1S,3S)-3-amino-N-[[(2R)-tetrahy…
| 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) | 0.71 | 2.08 | -39.25 | 4 | 4 | 1 | 66 | 241.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
