| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | No |
Popular Name: N-(4-tert-butylcyclohexyl)-5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-furamide N-(4-tert-butylcyclohexyl)-5-[(3…
| 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) | 4.00 | 1.75 | -14.03 | 1 | 8 | 0 | 105 | 402.495 | 6 | ↓ |
