| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: (1R,8aR)-N-(2-furylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-(2-furylmethyl)-1,2,3…
| 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) | 1.80 | 5.78 | -31.56 | 2 | 3 | 1 | 30 | 221.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.53 | -3.99 | 1 | 3 | 0 | 28 | 220.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.06 | -108.01 | 3 | 3 | 2 | 34 | 222.332 | 3 | ↓ |
