| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 13 | Yes |
Popular Name: (1S)-1-(2-furyl)-2-[[(1R)-1-methylpropyl]amino]ethanol (1S)-1-(2-furyl)-2-[[(1R)-1-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) | 1.38 | 2.51 | -36.63 | 3 | 3 | 1 | 50 | 184.259 | 5 | ↓ |
