| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 24 | Yes |
Popular Name: 4-[(5-chloronaphthalene-1-carbonyl)amino]-3-methyl-benzoic 4-[(5-chloronaphthalene-1-carbon…
| 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) | 4.91 | 10.65 | -56.16 | 1 | 4 | -1 | 69 | 338.77 | 3 | ↓ |
