| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: 2-[(benzyl-(2-hydroxyethyl)amino)methyl]-6-methoxy-phenol 2-[(benzyl-(2-hydroxyethyl)amino…
| 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) | 2.05 | 5.45 | -39.38 | 3 | 4 | 1 | 54 | 288.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.99 | -32.19 | 2 | 4 | 0 | 57 | 287.359 | 7 | ↓ |
