| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-2-phenoxy-ethyl]amino]ethyl]phenol 4-[(1R)-1-hydroxy-2-[[(1R)-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) | 2.44 | 3.29 | -44.51 | 4 | 4 | 1 | 66 | 288.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 2.01 | -9.3 | 3 | 4 | 0 | 62 | 287.359 | 7 | ↓ |
