| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 26 | Yes |
60576-13-8; Calmatel (TN); D08374; Piketoprofen (INN)
| 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) | 4.65 | 1.5 | -16.85 | 1 | 4 | 0 | 59 | 344.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 1.15 | -33.94 | 2 | 4 | 1 | 60 | 345.422 | 5 | ↓ |
