| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | Yes |
Popular Name: 3,3-dimethyl-2-oxobutyl 4-[(4-chlorobenzoyl)amino]benzoate 3,3-dimethyl-2-oxobutyl 4-[(4-ch…
| 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) | 4.55 | 2.69 | -13.78 | 1 | 5 | 0 | 72 | 373.836 | 7 | ↓ |
