| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 28 | Yes |
Popular Name: 3,4-dimethyl-N-[[methyl-[(2-methylsulfanylphenyl)carbamoylmethyl]carbamoyl]methyl]benzamide 3,4-dimethyl-N-[[methyl-[(2-meth…
| 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) | 2.86 | -0.97 | -16.48 | 2 | 6 | 0 | 78 | 399.516 | 7 | ↓ |
