| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 29 | No |
Popular Name: N-[1-[(5-chloro-2-isopropoxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]benzamide N-[1-[(5-chloro-2-isopropoxy-phe…
| 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) | 4.72 | -0.35 | -12.67 | 2 | 6 | 0 | 79 | 415.921 | 8 | ↓ |
