| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
| 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) | 3.82 | 6.82 | -14 | 2 | 5 | 0 | 76 | 299.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.84 | -49.43 | 1 | 5 | -1 | 78 | 298.318 | 5 | ↓ |
