| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 17 | Yes |
Popular Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-hydroxy-2,2-dimethyl-propionate (3S)-3-(1,3-benzodioxol-5-yl)-3-…
| 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) | 1.42 | 2.94 | -50.18 | 1 | 5 | -1 | 79 | 237.231 | 3 | ↓ |
