| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: (4R)-N-[2-(2-furyl)ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[2-(2-furyl)ethyl]-4,5,6,…
| 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) | 2.25 | 6.65 | -4.54 | 1 | 2 | 0 | 25 | 247.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.83 | -42.75 | 2 | 2 | 1 | 30 | 248.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
