| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 36 | Yes |
Popular Name: N-[[3-[3-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]phenyl]methyl]quinolin-6-amine N-[[3-[3-[(1,3-benzodioxol-5-ylm…
| 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) | 5.77 | 13.3 | -60.08 | 3 | 5 | 1 | 60 | 474.584 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 11.94 | -12.62 | 2 | 5 | 0 | 55 | 473.576 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 13.73 | -89.06 | 4 | 5 | 2 | 61 | 475.592 | 8 | ↓ |
