| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (1R,5S)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(1S)-1-(3,4-dichlorop…
| 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) | 4.14 | 10.22 | -34.21 | 2 | 2 | 1 | 16 | 314.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 10.25 | -108.56 | 3 | 2 | 2 | 21 | 315.288 | 3 | ↓ |
