| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1R,5S)-N-[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(1R)-2-(3-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) | 3.68 | 7.69 | -33.21 | 2 | 2 | 1 | 20 | 293.862 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.27 | -28.43 | 2 | 2 | 1 | 16 | 293.862 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.05 | -94.59 | 3 | 2 | 2 | 21 | 294.87 | 4 | ↓ |
