| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 21 | Yes |
Popular Name: (1R,5S)-N-[(2-methoxyphenyl)methyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(2-methoxyphenyl)meth…
| 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) | 3.18 | 8.53 | -35.31 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 8.7 | -98.59 | 3 | 3 | 2 | 30 | 290.451 | 6 | ↓ |
