| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,5S)-N-(3-chloro-4-propoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(3-chloro-4-propoxy-ph…
| 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) | 4.80 | 8.61 | -37.08 | 2 | 3 | 1 | 26 | 309.861 | 5 | ↓ |
