| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 32 | No |
Popular Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide N-[(E)-(2,3-dimethoxybenzylidene…
| 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) | 4.38 | 8.36 | -22.23 | 2 | 8 | 0 | 98 | 430.464 | 7 | ↓ |
