| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | Yes |
Popular Name: (1S,2S)-2-(7-bromo-1,3-benzodioxol-5-yl)cyclopropanamine (1S,2S)-2-(7-bromo-1,3-benzodiox…
| 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) | 2.05 | 3.35 | -45.18 | 3 | 3 | 1 | 46 | 257.107 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.07 | -4.95 | 2 | 3 | 0 | 44 | 256.099 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
