| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 14 | Yes |
Popular Name: (2S)-2-[[(2S)-2-(2-furyl)-2-hydroxy-ethyl]amino]butan-1-ol (2S)-2-[[(2S)-2-(2-furyl)-2-hydr…
| 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) | 0.40 | -0.69 | -37.07 | 4 | 4 | 1 | 70 | 200.258 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -1.71 | -5.1 | 3 | 4 | 0 | 66 | 199.25 | 6 | ↓ |
