| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (1R,5S)-N-[(1R)-1-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(1R)-1-(4-chloropheny…
| 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) | 3.53 | 8.21 | -33.39 | 2 | 2 | 1 | 16 | 279.835 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 9.13 | -108.62 | 3 | 2 | 2 | 21 | 280.843 | 3 | ↓ |
