| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 4-(3-chlorophenyl)-5-(4-iodophenyl)-2-methyl-pyrazol-3-amine 4-(3-chlorophenyl)-5-(4-iodophen…
| 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) | 5.13 | 9.84 | -6.25 | 2 | 3 | 0 | 44 | 409.658 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.13 | 10.03 | -31.03 | 3 | 3 | 1 | 45 | 410.666 | 2 | ↓ |
