| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(1,3-benzodioxol-5-yloxy)-1-(4-chlorophenyl)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) | 3.35 | 5.77 | -47.09 | 3 | 4 | 1 | 55 | 306.769 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.43 | -5.36 | 2 | 4 | 0 | 54 | 305.761 | 4 | ↓ |
