| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (3S)-3-[[6-(methylaminomethyl)-1,3-benzodioxol-5-yl]oxy]tetrahydrofuran-2-one (3S)-3-[[6-(methylaminomethyl)-1…
| 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) | 0.20 | 3.72 | -51.03 | 2 | 6 | 1 | 71 | 266.273 | 4 | ↓ |
