| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 18 | Yes |
Popular Name: 2-[2-hydroxy-3-(4-methylphenoxy)-propyl]amino-2-methyl-propan-1-ol 2-[2-hydroxy-3-(4-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) | 1.76 | -4.45 | -41.89 | 4 | 4 | 1 | 66 | 254.35 | 7 | ↓ |
