| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: 3-[[2-(2-acetylanilino)acetyl]amino]-N,N-diethyl-benzamide 3-[[2-(2-acetylanilino)acetyl]am…
| 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) | 2.51 | 8.08 | -26.29 | 2 | 6 | 0 | 79 | 367.449 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
