| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 17 | No |
Popular Name: (1S,4R)-N-cyclopropyl-7,7-dimethyl-2-oxo-norbornane-1-sulfonamide (1S,4R)-N-cyclopropyl-7,7-dimeth…
| 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) | 1.13 | 2.94 | -16.21 | 1 | 4 | 0 | 63 | 257.355 | 3 | ↓ |
