| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 28 | Yes |
Popular Name: 4-methyl-2-[1-phenyl-5-(4-pyridyl)pyrazol-3-yl]carbonylamino-pentanoic 4-methyl-2-[1-phenyl-5-(4-pyridy…
| 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) | 0.91 | 0.1 | -59.31 | 1 | 7 | -1 | 99 | 377.424 | 7 | ↓ |
