| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 30 | No |
Popular Name: N-[1-[(4-butoxyphenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-4-methyl-benzamide N-[1-[(4-butoxyphenyl)methylenea…
| 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) | 5.26 | -0.23 | -13.01 | 2 | 6 | 0 | 79 | 409.53 | 10 | ↓ |
