| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: N,3-dimethyl-4-[[2-(methylamino)acetyl]amino]benzamide N,3-dimethyl-4-[[2-(methylamino)…
| 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) | 0.84 | 2.02 | -52.35 | 4 | 5 | 1 | 75 | 236.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 0.59 | -12.67 | 3 | 5 | 0 | 70 | 235.287 | 4 | ↓ |
