| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-[2-[2-[methyl-[(1R)-1-methylpropyl]amino]ethoxy]phenyl]ethanone 1-[2-[2-[methyl-[(1R)-1-methylpr…
| 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) | 3.08 | 9.6 | -31.89 | 1 | 3 | 1 | 31 | 250.362 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.59 | -9.69 | 0 | 3 | 0 | 30 | 249.354 | 7 | ↓ |
