| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: (1S,5R)-N-[2-(2,4-dichlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-[2-(2,4-dichlorophenyl…
| 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) | 3.98 | 8.31 | -39.87 | 2 | 2 | 1 | 20 | 314.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 10.53 | -32.01 | 2 | 2 | 1 | 16 | 314.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 10.7 | -105.01 | 3 | 2 | 2 | 21 | 315.288 | 4 | ↓ |
