| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (3R)-3-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-2,3-dihydrobenzofuran-6-ol (3R)-3-[[(1R,8R)-2,3,5,6,7,8-hex…
| 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) | 1.59 | 1.55 | -42.72 | 3 | 4 | 1 | 49 | 261.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 0.77 | -5.53 | 2 | 4 | 0 | 45 | 260.337 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 3.25 | -38.86 | 3 | 4 | 1 | 46 | 261.345 | 2 | ↓ |
