| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1S)-1-[3-bromo-4-(3-cyclopropylpyrazol-1-yl)phenyl]-N-methyl-ethanamine (1S)-1-[3-bromo-4-(3-cyclopropyl…
| 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) | 3.31 | 9.17 | -49.96 | 2 | 3 | 1 | 34 | 321.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 8 | -6.54 | 1 | 3 | 0 | 30 | 320.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
