| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1R,8R)-N-[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1R)-1-(5-bromobenzof…
| 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) | 3.94 | 8.91 | -36.63 | 2 | 3 | 1 | 30 | 350.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 6.42 | -3.8 | 1 | 3 | 0 | 28 | 349.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 7.21 | -40.4 | 2 | 3 | 1 | 33 | 350.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 9.69 | -110.58 | 3 | 3 | 2 | 34 | 351.288 | 3 | ↓ |
