| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: 4-[[1-(4-chlorobenzoyl)isonipecotoyl]amino]benzoic-acid-ethyl-ester 4-[[1-(4-chlorobenzoyl)isonipeco…
| 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) | 3.71 | 0.46 | -19.32 | 1 | 6 | 0 | 75 | 414.889 | 6 | ↓ |
