| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 34 | No |
Popular Name: [3-[(2-chloro-4-methyl-benzoyl)aminoiminomethyl]phenyl] [3-[(2-chloro-4-methyl-benzoyl)a…
| 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) | 5.63 | 2.86 | -18.84 | 1 | 8 | 0 | 95 | 482.92 | 9 | ↓ |
