| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-(2-furylmethylamino)-3-(4-methylcyclohexoxy)propan-2-ol (2R)-1-(2-furylmethylamino)-3-(4…
| 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) | 1.77 | 4.45 | -43.16 | 3 | 4 | 1 | 59 | 268.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.07 | -6.44 | 2 | 4 | 0 | 55 | 267.369 | 7 | ↓ |
