| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-methyl-1-[5-methyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-furyl]methanamine N-methyl-1-[5-methyl-4-[(6-methy…
| 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) | 3.34 | 9.14 | -39.2 | 2 | 3 | 1 | 33 | 285.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
