| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 21 | Yes |
Popular Name: 5-[(1S)-1-hydroxy-2-[[(1S)-1-methyl-2-phenyl-ethyl]amino]ethyl]benzene-1,3-diol 5-[(1S)-1-hydroxy-2-[[(1S)-1-met…
| 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) | 2.02 | 1.48 | -44.04 | 5 | 4 | 1 | 77 | 288.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.27 | -60.99 | 4 | 4 | 0 | 80 | 287.359 | 6 | ↓ |
