| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: 2-[(1R)-1-[(2-chlorophenyl)methylamino]ethyl]benzene-1,4-diol 2-[(1R)-1-[(2-chlorophenyl)methy…
| 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) | 3.52 | 3.82 | -37.28 | 4 | 3 | 1 | 57 | 278.759 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 2.62 | -11.35 | 3 | 3 | 0 | 52 | 277.751 | 4 | ↓ |
