| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 3-[[2-(ethylamino)acetyl]amino]-N,N,4-trimethyl-benzamide 3-[[2-(ethylamino)acetyl]amino]-…
| 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) | 0.64 | 4.4 | -49.66 | 3 | 5 | 1 | 66 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.03 | -18.51 | 2 | 5 | 0 | 61 | 263.341 | 5 | ↓ |
