| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-furyl]methanamine [4-(3,4-dihydro-2H-quinolin-1-yl…
| 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) | 2.54 | 6.67 | -44.48 | 3 | 3 | 1 | 44 | 257.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
