| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 35 | Yes |
Popular Name: [2-[[2-[(3-chloro-2-methyl-phenyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl] [2-[[2-[(3-chloro-2-methyl-pheny…
| 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) | 4.17 | 11.61 | -23.76 | 2 | 8 | 0 | 105 | 493.947 | 9 | ↓ |
