| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 27 | No |
Popular Name: N-[1-[(3-bromo-4-methoxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]benzamide N-[1-[(3-bromo-4-methoxy-phenyl)…
| 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) | 4.11 | -1.67 | -12.53 | 2 | 6 | 0 | 79 | 432.318 | 7 | ↓ |
