| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: methyl-3-[(2H-1,3-benzodioxol-5-ylmethyl)amino]propanoate methyl-3-[(2H-1,3-benzodioxol-5-…
| 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) | 1.21 | 4.66 | -52.62 | 2 | 5 | 1 | 61 | 238.263 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 3.32 | -8.99 | 1 | 5 | 0 | 57 | 237.255 | 6 | ↓ |
