| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N,3-dimethyl-4-[[2-(propylamino)acetyl]amino]benzamide N,3-dimethyl-4-[[2-(propylamino)…
| 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) | 1.37 | 3.59 | -53.27 | 4 | 5 | 1 | 75 | 264.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.23 | -12.4 | 3 | 5 | 0 | 70 | 263.341 | 6 | ↓ |
