| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 32 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-1-[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methanamine N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 4.85 | 11.1 | -54.47 | 2 | 5 | 1 | 57 | 429.54 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.85 | 11.38 | -112.19 | 3 | 5 | 2 | 58 | 430.548 | 8 | ↓ |
