| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine (1S)-N-[(7-bromo-1,3-benzodioxol…
| 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) | 2.68 | 6.44 | -53.24 | 2 | 5 | 1 | 53 | 353.24 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.12 | -9.56 | 1 | 5 | 0 | 48 | 352.232 | 4 | ↓ |
