| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-furyl]methanamine N-methyl-1-[2-[(6-methyl-3,4-dih…
| 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) | 3.12 | 8.58 | -45.62 | 2 | 3 | 1 | 33 | 271.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.13 | -103.14 | 3 | 3 | 2 | 34 | 272.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
