| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-(4-bromophenyl)-4-(2-chlorophenyl)-2-methyl-pyrazol-3-amine 5-(4-bromophenyl)-4-(2-chlorophe…
| 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) | 4.83 | 9.13 | -7.4 | 2 | 3 | 0 | 44 | 362.658 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 9.3 | -28.82 | 3 | 3 | 1 | 45 | 363.666 | 2 | ↓ |
