| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: (2R)-2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-amine (2R)-2-[4-(3-methylbut-2-enoxy)p…
| 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 | 5.04 | -44.6 | 3 | 3 | 1 | 46 | 236.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.68 | -4.18 | 2 | 3 | 0 | 44 | 235.327 | 6 | ↓ |
