| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 22 | Yes |
Popular Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(6-methyl-3-pyridyl)methanamine N-[(5-methoxy-2,3-dihydro-1,4-be…
| 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) | 1.21 | 6.1 | -55.69 | 2 | 5 | 1 | 57 | 301.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.74 | -10.92 | 1 | 5 | 0 | 53 | 300.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 6.54 | -117.77 | 3 | 5 | 2 | 58 | 302.374 | 5 | ↓ |
