| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: (2R,3S)-3-(1,3-benzodioxol-5-yloxy)-2-methoxy-N-methyl-3-phenyl-propan-1-amine (2R,3S)-3-(1,3-benzodioxol-5-ylo…
| 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) | 3.22 | 5.59 | -39.29 | 2 | 5 | 1 | 54 | 316.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.52 | -6.54 | 1 | 5 | 0 | 49 | 315.369 | 7 | ↓ |
