| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 29 | No |
Popular Name: N-[(4-diethylaminophenyl)methyleneamino]-5-(3-methoxyphenyl)-1H-pyrazole-3-carboxamide N-[(4-diethylaminophenyl)methyle…
| 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) | 4.28 | 8.61 | -15.5 | 2 | 7 | 0 | 83 | 391.475 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 8.69 | -34.27 | 3 | 7 | 0 | 84 | 392.483 | 8 | ↓ |
