| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 19 | Yes |
Popular Name: 2-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]aminobutan-1-ol 2-[3-(2,4-dimethylphenoxy)-2-hyd…
| 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) | 2.19 | -4.35 | -41.36 | 4 | 4 | 1 | 66 | 268.377 | 8 | ↓ |
