| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: {2-hydroxy-3-[2-(propan-2-yl)phenoxy]propyl}(2-methoxyethyl)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) | 1.76 | 3.95 | -45.4 | 3 | 4 | 1 | 55 | 268.377 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.47 | -8.28 | 2 | 4 | 0 | 51 | 267.369 | 9 | ↓ |
