| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 3-[[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]amino]-2,6-dimethyl-phenol 3-[[(1R)-1-(2-hydroxy-4-methyl-p…
| 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) | 4.65 | 4.54 | -6.06 | 3 | 3 | 0 | 52 | 271.36 | 3 | ↓ |
