| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 27 | No |
Popular Name: N'-[(Z)-(1-cycloheptyl-4-hydroxy-2,6-dioxo-pyrimidin-5-ylidene)methyl]benzohydrazide N'-[(Z)-(1-cycloheptyl-4-hydroxy…
| 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) | 2.20 | 3.42 | -52.37 | 2 | 8 | -1 | 116 | 369.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.83 | -14.65 | 3 | 8 | 0 | 113 | 370.409 | 4 | ↓ |
