| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(2-bromophenyl)methyl]-1,3,5-…
| 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) | 2.78 | 6.34 | -6.76 | 1 | 3 | 0 | 30 | 294.196 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.44 | -27.4 | 2 | 3 | 1 | 31 | 295.204 | 3 | ↓ |
