| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: [3-(3-chlorophenoxy)-2-hydroxypropyl](2-methylpropyl)amine [3-(3-chlorophenoxy)-2-hydroxypr…
| 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) | 2.56 | 4.61 | -39.51 | 3 | 3 | 1 | 46 | 258.769 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 3.21 | -4.06 | 2 | 3 | 0 | 41 | 257.761 | 7 | ↓ |
