| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: 3-[(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)methyl]pyridine 3-[(6-methoxy-1-methyl-3,4-dihyd…
| 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) | 3.59 | 9.03 | -7.19 | 0 | 2 | 0 | 22 | 265.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 9.5 | -37.75 | 1 | 2 | 1 | 23 | 266.364 | 3 | ↓ |
