| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-methoxy-6-[[2-(3-methylphenoxy)ethylamino]methyl]phenol 2-methoxy-6-[[2-(3-methylphenoxy…
| 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) | 3.15 | 5.79 | -41.78 | 3 | 4 | 1 | 55 | 288.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 4.41 | -8.18 | 2 | 4 | 0 | 51 | 287.359 | 7 | ↓ |
