| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: 3-[(1-methyl-3,4-dihydronaphthalen-2-yl)methyl]pyridine 3-[(1-methyl-3,4-dihydronaphthal…
| 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) | 3.56 | 9.74 | -5.72 | 0 | 1 | 0 | 13 | 235.33 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 10.2 | -36.05 | 1 | 1 | 1 | 14 | 236.338 | 2 | ↓ |
