| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 22 | Yes |
Popular Name: 1-(4-methoxyphenoxy)-3-(methyl-(m-tolyl)amino)-propan-2-ol 1-(4-methoxyphenoxy)-3-(methyl-(…
| 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) | 3.56 | 6.38 | -9.22 | 1 | 4 | 0 | 42 | 301.386 | 7 | ↓ |
