| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-(2-butoxyethoxy)-3-(2-furylmethylamino)propan-2-ol (2R)-1-(2-butoxyethoxy)-3-(2-fur…
| 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) | 1.33 | 3.07 | -44.47 | 3 | 5 | 1 | 68 | 272.365 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.69 | -8.81 | 2 | 5 | 0 | 64 | 271.357 | 12 | ↓ |
