| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: (1S,5R)-8-methyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-8-methyl-N-(2-nitropheny…
| 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) | 3.17 | 8.05 | -40.76 | 2 | 5 | 1 | 62 | 262.333 | 3 | ↓ |
