| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 24 | No |
Popular Name: 4-[2-(1,1-dimethyl-2-phenyl-ethyl)amino-1-hydroxy-ethyl]-3-methoxy-benzene-1,2-diol 4-[2-(1,1-dimethyl-2-phenyl-ethy…
| 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) | 2.77 | -4.39 | -46.55 | 5 | 5 | 1 | 86 | 332.42 | 7 | ↓ |
