| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: N-[(2,7-dimethoxy-3-quinolyl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine N-[(2,7-dimethoxy-3-quinolyl)met…
| 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 | 8.66 | -12.77 | 0 | 5 | 0 | 47 | 413.521 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 11.31 | -111.76 | 2 | 5 | 2 | 50 | 415.537 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 11.71 | -107.7 | 2 | 5 | 2 | 50 | 415.537 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 11.99 | -189.07 | 3 | 5 | 3 | 51 | 416.545 | 8 | ↓ |
