| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(5-quinoxalin-6-yl-2-furyl)ethyl]propan-1-amine N-[(1S)-1-(5-quinoxalin-6-yl-2-f…
| 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) | 3.88 | 6.82 | -42.41 | 2 | 4 | 1 | 56 | 282.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
