| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S,8R)-N-[3-(4-methoxyphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[3-(4-methoxyphenyl)cy…
| 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) | 3.15 | 6.22 | -43.85 | 2 | 3 | 1 | 29 | 287.427 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.72 | -113.69 | 3 | 3 | 2 | 30 | 288.435 | 4 | ↓ |
