| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: N'-(2-methoxyethyl)-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-butanediamide N'-(2-methoxyethyl)-N-(2-phenyl-…
| 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) | 2.54 | -0.55 | -13.34 | 2 | 7 | 0 | 85 | 372.469 | 9 | ↓ |
