| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
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CAS Number: 606106-65-4
| 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) | 4.38 | 8.06 | -15.37 | 2 | 5 | 0 | 75 | 399.541 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 6.68 | -47.2 | 1 | 5 | -1 | 78 | 398.533 | 5 | ↓ |
