| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | Yes |
Popular Name: N-methyl-N-[(3-prop-2-ynoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine N-methyl-N-[(3-prop-2-ynoxypheny…
| 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) | 3.14 | 8.59 | -10.66 | 0 | 4 | 0 | 31 | 309.365 | 5 | ↓ |
