| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 36 | No |
Popular Name: 4-[(benzhydrylimino)methyl]-2-{4-nitrophenyl}-5-phenyl-1,2-dihydro-3H-pyrazol-3-one 4-[(benzhydrylimino)methyl]-2-{4…
| 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) | 5.68 | 15.18 | -15.34 | 1 | 7 | 0 | 96 | 474.52 | 7 | ↓ |
| Ref Reference (pH 7) | 5.68 | 15.63 | -18.9 | 1 | 7 | 0 | 96 | 474.52 | 7 | ↓ |
| Ref Reference (pH 7) | 5.62 | 16.24 | -16.27 | 1 | 7 | 0 | 93 | 474.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.14 | 14.66 | -45.81 | 2 | 7 | 1 | 98 | 475.528 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.68 | 16.43 | -43.69 | 2 | 7 | 1 | 98 | 475.528 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.68 | 16.01 | -44.45 | 2 | 7 | 1 | 98 | 475.528 | 7 | ↓ |
