| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: N-methyl-1-(p-tolyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine N-methyl-1-(p-tolyl)-N-(1,2,3,4-…
| 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) | 3.93 | 10.65 | -36.94 | 2 | 2 | 1 | 16 | 281.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
