| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 4-chloro-3-[[2-(4-oxo-1-piperidyl)acetyl]amino]benzoic 4-chloro-3-[[2-(4-oxo-1-piperidy…
| 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) | 1.60 | 7.12 | -78.82 | 2 | 6 | 0 | 91 | 310.737 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.96 | -57.81 | 1 | 6 | -1 | 90 | 309.729 | 4 | ↓ |
