| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 22 | No |
Popular Name: 2-[methyl-[(2,4,6-trichlorophenyl)carbamoylmethyl]amino]-N-propyl-acetamide 2-[methyl-[(2,4,6-trichloropheny…
| 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) | 3.89 | -1.2 | -47.32 | 3 | 5 | 1 | 62 | 367.684 | 7 | ↓ |
