| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | No |
Popular Name: 2-chloro-N-[1-[[3-(cyanomethoxy)phenyl]methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide 2-chloro-N-[1-[[3-(cyanomethoxy)…
| 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) | 3.76 | -0.24 | -18.35 | 2 | 7 | 0 | 103 | 412.877 | 8 | ↓ |
