| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: {2-hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}(2-methylpropyl)amine {2-hydroxy-3-[2-(propan-2-yl)phe…
| 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) | 2.90 | 6.1 | -39.04 | 3 | 3 | 1 | 46 | 266.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.6 | -4.9 | 2 | 3 | 0 | 41 | 265.397 | 8 | ↓ |
