| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 3-[(1S)-1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenol 3-[(1S)-1-hydroxy-2-[(4-methoxyp…
| 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) | 1.86 | 0.74 | -10.75 | 3 | 4 | 0 | 62 | 273.332 | 6 | ↓ |
