| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-ethyl-N-[(1R)-1-(3-hydroxyphenyl)ethyl]acetamide 2-[(2-aminoacetyl)amino]-N-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) | -0.09 | -0.07 | -49.46 | 5 | 6 | 1 | 97 | 280.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | -0.48 | -12.31 | 4 | 6 | 0 | 96 | 279.34 | 6 | ↓ |
