| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 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 | 0.75 | -51 | 1 | 5 | 1 | 49 | 414.529 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 1.28 | -108.77 | 2 | 5 | 2 | 50 | 415.537 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 0.87 | -110.39 | 2 | 5 | 2 | 50 | 415.537 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 1.39 | -190.22 | 3 | 5 | 3 | 51 | 416.545 | 8 | ↓ |
