| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: 2-{4-nitrophenyl}-5-methyl-4-[1-(pentylamino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one 2-{4-nitrophenyl}-5-methyl-4-[1-…
| 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) | 3.38 | 9.15 | -16.42 | 1 | 7 | 0 | 93 | 330.388 | 7 | ↓ |
| Ref Reference (pH 7) | 3.38 | 9.41 | -14.68 | 1 | 7 | 0 | 93 | 330.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.34 | -23.3 | 1 | 7 | 0 | 96 | 330.388 | 7 | ↓ |
