| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 31 | Yes |
Popular Name: 1-(2-methoxy-7-methyl-3-quinolyl)-N-[(4-methoxyphenyl)methyl]-N-(4-pyridylmethyl)methanamine 1-(2-methoxy-7-methyl-3-quinolyl…
| 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) | 4.06 | 8.59 | -10.9 | 0 | 5 | 0 | 47 | 413.521 | 8 | ↓ |
