| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: N-[[(3S)-3-(2-isopropoxyethyl)tetrahydrofuran-3-yl]methyl]cyclopropanamine N-[[(3S)-3-(2-isopropoxyethyl)te…
| 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) | 1.64 | 5.16 | -34.25 | 2 | 3 | 1 | 35 | 228.356 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
