| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 28 | No |
Popular Name: N-[2-methyl-1-[(4-tert-butylphenyl)methyleneaminocarbamoyl]propyl]benzamide N-[2-methyl-1-[(4-tert-butylphen…
| 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) | 5.02 | -0.05 | -11.9 | 2 | 5 | 0 | 70 | 379.504 | 7 | ↓ |
