| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | No |
Popular Name: N-[[(3R)-3-(2-methylsulfonylethyl)tetrahydrofuran-3-yl]methyl]cyclopropanamine N-[[(3R)-3-(2-methylsulfonylethy…
| 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) | 0.32 | 1.99 | -47.91 | 2 | 4 | 1 | 60 | 248.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
