| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-[2-(3,5-dimethylphenoxy)ethyl]…
| 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) | 3.16 | 8.23 | -37.41 | 2 | 4 | 1 | 46 | 293.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.05 | -7.75 | 1 | 4 | 0 | 42 | 292.423 | 8 | ↓ |
