| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-methoxyphenyl)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) | 2.42 | 6.59 | -53.74 | 2 | 5 | 1 | 54 | 316.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.17 | -10.17 | 1 | 5 | 0 | 49 | 315.369 | 6 | ↓ |
