| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: N-[3-[2-[(1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethoxy]phenyl]propanamide N-[3-[2-[(1-methyl-3-oxo-2-pheny…
| 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) | 2.00 | 7.62 | -24.64 | 2 | 8 | 0 | 94 | 394.431 | 7 | ↓ |
