| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (4R)-N-[3-(2-furylmethoxy)propyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[3-(2-furylmethoxy)propyl…
| 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) | 2.29 | 7.88 | -44.33 | 2 | 3 | 1 | 39 | 292.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.69 | -6.92 | 1 | 3 | 0 | 34 | 291.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
