| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 2-bromo-4-[[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-6-methoxy-phenol 2-bromo-4-[[[(1R)-1-(1,5-dimethy…
| 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) | 2.36 | 4.85 | -51.99 | 3 | 5 | 1 | 64 | 355.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.76 | -65.38 | 2 | 5 | 0 | 67 | 354.248 | 5 | ↓ |
