| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 17 | Yes |
Popular Name: (1S,4S)-N-tert-butyl-3,3-dimethyl-2-methylene-norbornane-1-carboxamide (1S,4S)-N-tert-butyl-3,3-dimethy…
| 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) | 3.65 | 1.9 | -5.66 | 1 | 2 | 0 | 29 | 235.371 | 2 | ↓ |
