| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 14 | Yes |
Popular Name: (1S)-1-(2-furyl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethanol (1S)-1-(2-furyl)-2-[[(1R)-2-meth…
| 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) | 0.48 | 0.88 | -37.75 | 3 | 4 | 1 | 59 | 200.258 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -0.34 | -4.58 | 2 | 4 | 0 | 55 | 199.25 | 6 | ↓ |
