| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | Yes |
Popular Name: N-(4-butylphenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide N-(4-butylphenyl)-4,7,7-trimethy…
| 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) | 4.53 | 2.18 | -8.88 | 1 | 3 | 0 | 46 | 327.468 | 5 | ↓ |
