| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[[(1S)-1-methylpropyl]amino]acetamide N-methyl-N-[2-(3-methylphenoxy)e…
| 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) | 2.76 | 7.57 | -37.33 | 2 | 4 | 1 | 46 | 279.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.39 | -7.65 | 1 | 4 | 0 | 42 | 278.396 | 8 | ↓ |
