| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 35 | Yes |
Popular Name: [2-phenyl-5-(2,4,5-trimethylphenyl)-pyrazol-3-yl]carbamoylmethyl [2-phenyl-5-(2,4,5-trimethylphen…
| 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) | 4.97 | 13.32 | -16.44 | 2 | 7 | 0 | 93 | 469.541 | 8 | ↓ |
