| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 27 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-methyl-N-(2-methylamino-2-oxo-ethyl)-2-phenyl-pyrazole-3-carboxamide 5-(4-chlorophenyl)-N-methyl-N-(2…
| 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) | 3.30 | 8.53 | -21.27 | 1 | 6 | 0 | 67 | 382.851 | 5 | ↓ |
