| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (S)-1,3-benzodioxol-5-yl-(3-bromo-4-methoxy-phenyl)methanamine (S)-1,3-benzodioxol-5-yl-(3-brom…
| 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) | 3.58 | 4.88 | -57.35 | 3 | 4 | 1 | 55 | 337.193 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 4.55 | -8.62 | 2 | 4 | 0 | 54 | 336.185 | 3 | ↓ |
