| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: (2S,3S)-3-[4-(3-dimethylaminopropoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2S,3S)-3-[4-(3-dimethylaminopro…
| 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) | 2.64 | 1.48 | -70.41 | 1 | 6 | 0 | 72 | 357.406 | 7 | ↓ |
