| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 2-[[(1S)-1-(2-ethoxyphenyl)ethyl]amino]-N-ethyl-acetamide 2-[[(1S)-1-(2-ethoxyphenyl)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) | 2.42 | 4.81 | -38.56 | 3 | 4 | 1 | 55 | 251.35 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.85 | -8.44 | 2 | 4 | 0 | 50 | 250.342 | 7 | ↓ |
