| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 18 | Yes |
Popular Name: 2-[2-hydroxy-3-(3-methylphenoxy)-propyl]aminobutan-1-ol 2-[2-hydroxy-3-(3-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) | 1.79 | 1.58 | -36.75 | 4 | 4 | 1 | 66 | 254.35 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 0.41 | -7.03 | 3 | 4 | 0 | 62 | 253.342 | 8 | ↓ |
