| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-2-amine (1S,2S)-1-(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) | 2.67 | 5.14 | -43.64 | 3 | 4 | 1 | 55 | 272.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 4.88 | -5.71 | 2 | 4 | 0 | 54 | 271.316 | 4 | ↓ |
