| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1S,5R)-N-(3-chloro-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-(3-chloro-2-methyl-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) | 4.29 | 8.37 | -38.7 | 2 | 2 | 1 | 16 | 265.808 | 2 | ↓ |
