| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-acetamide N-[3-[[acetyl(methyl)amino]methy…
| 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) | -0.57 | 2.06 | -58.27 | 4 | 5 | 1 | 77 | 236.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | 1.64 | -16.03 | 3 | 5 | 0 | 75 | 235.287 | 4 | ↓ |
