| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: (4-chlorophenyl)methyl-N-(2-dimethylaminoethyl)-trioxo-BLAHcarboxamide (4-chlorophenyl)methyl-N-(2-dime…
| 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) | 3.33 | 9.54 | -60.99 | 2 | 7 | 1 | 88 | 499.012 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7 | -20.18 | 1 | 7 | 0 | 87 | 498.004 | 6 | ↓ |
