| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | Yes |
Popular Name: 1-(1-phenylethylamino)-3-[phenyl-(p-tolyl)methoxy]-propan-2-ol 1-(1-phenylethylamino)-3-[phenyl…
| 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) | 5.02 | 11.24 | -42.9 | 3 | 3 | 1 | 46 | 376.52 | 9 | ↓ |
