| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-furyl]methyl]ethanamine N-[[3-(3,4-dihydro-2H-quinolin-1…
| 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) | 3.07 | 8.51 | -44.23 | 2 | 3 | 1 | 33 | 271.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
