| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 18 | Yes |
Popular Name: N-benzyl-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amine N-benzyl-N-(1,7,7-trimethylbicyc…
| 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) | 4.16 | 9.7 | -35.49 | 2 | 1 | 1 | 17 | 244.402 | 3 | ↓ |
