| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 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) | 1.88 | 3.05 | -40.14 | 4 | 6 | 1 | 86 | 348.876 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 0.93 | -12.01 | 3 | 6 | 0 | 85 | 347.868 | 6 | ↓ |
