In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2004 | 22 | Yes |
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CAS Numbers: 29903-68-2 , N/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) | 2.71 | 0.45 | -51.77 | 2 | 3 | 1 | 35 | 298.406 | 5 | ↓ |