| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 23 | Yes |
Popular Name: (1S,4S)-N-(4-butylphenyl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide (1S,4S)-N-(4-butylphenyl)-3,3-di…
| 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) | 4.28 | 9.96 | -10.18 | 1 | 3 | 0 | 46 | 313.441 | 5 | ↓ |
