| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 5-[3-chloro-4-(methylcarbamoyl)anilino]-3,3-dimethyl-5-oxo-pentanoic 5-[3-chloro-4-(methylcarbamoyl)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) | 1.86 | 5.31 | -52.3 | 2 | 6 | -1 | 98 | 325.772 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 3.34 | -17.96 | 3 | 6 | 0 | 95 | 326.78 | 6 | ↓ |
