In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 22 | Yes |
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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) | 3.78 | 2.2 | -48.15 | 0 | 4 | -1 | 66 | 295.314 | 2 | ↓ |