| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: N'-(2-methoxyethyl)-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-butanediamide N'-(2-methoxyethyl)-N-[2-(m-toly…
| 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) | 2.90 | -0.87 | -15.08 | 2 | 7 | 0 | 85 | 406.486 | 9 | ↓ |
