| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | Yes |
Popular Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylmethoxy)propan-2-ol (2S)-1-amino-3-(1,3-benzodioxol-…
| 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) | -0.06 | -0.85 | -55.02 | 4 | 5 | 1 | 76 | 226.252 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | -1.43 | -9.99 | 3 | 5 | 0 | 74 | 225.244 | 5 | ↓ |
