| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | No |
Popular Name: N-[2-methyl-1-[(4-methylsulfanylphenyl)methyleneaminocarbamoyl]propyl]benzamide N-[2-methyl-1-[(4-methylsulfanyl…
| 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) | 3.75 | -1.28 | -13.11 | 2 | 5 | 0 | 70 | 369.49 | 7 | ↓ |
