| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: (1S,3S)-3-amino-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide (1S,3S)-3-amino-N-ethyl-N-[[(2S)…
| 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) | 0.83 | 4.49 | -38.79 | 3 | 4 | 1 | 57 | 255.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
