| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: (1S,5R)-N-(4-methoxy-2-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-(4-methoxy-2-nitro-phe…
| 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) | 3.20 | 7.34 | -43.64 | 2 | 6 | 1 | 72 | 292.359 | 4 | ↓ |
