| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 4-[(1R)-1-(3-hydroxy-2,4-dimethyl-anilino)ethyl]benzene-1,3-diol 4-[(1R)-1-(3-hydroxy-2,4-dimethy…
| 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) | 3.72 | 1.01 | -7.69 | 4 | 4 | 0 | 73 | 273.332 | 3 | ↓ |
