| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-1-(2-furylmethylamino)-3-(2-isopropoxyethoxy)propan-2-ol (2R)-1-(2-furylmethylamino)-3-(2…
| 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) | 0.63 | 2.24 | -44.4 | 3 | 5 | 1 | 68 | 258.338 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 0.86 | -8.81 | 2 | 5 | 0 | 64 | 257.33 | 10 | ↓ |
