| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | Yes |
Popular Name: (1S,4R)-N-(2-chlorophenyl)-N,7,7-trimethyl-2-oxo-norbornane-1-carboxamide (1S,4R)-N-(2-chlorophenyl)-N,7,7…
| 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) | 3.29 | 9.19 | -12.04 | 0 | 3 | 0 | 37 | 305.805 | 2 | ↓ |
