| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 17 | Yes |
Popular Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(ethylammonio)propionate (3R)-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) | 0.56 | 5.21 | -37.06 | 2 | 5 | 0 | 75 | 237.255 | 5 | ↓ |
