| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1R,8R)-N-[(1R)-1-(4-fluorophenyl)pentyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1R)-1-(4-fluoropheny…
| 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) | 3.42 | 8.15 | -41.66 | 2 | 2 | 1 | 20 | 291.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 10.86 | -117.13 | 3 | 2 | 2 | 21 | 292.442 | 6 | ↓ |
