| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: N-[3-[[2-[(3-cyanophenyl)amino]-2-oxo-ethyl]amino]phenyl]-2-methoxy-acetamide N-[3-[[2-[(3-cyanophenyl)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) | 1.84 | 4.86 | -22.11 | 3 | 7 | 0 | 103 | 338.367 | 7 | ↓ |
