| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 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) | 2.03 | 5.22 | -11.92 | 2 | 5 | 0 | 80 | 295.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.99 | -38.88 | 1 | 5 | -1 | 82 | 294.286 | 3 | ↓ |
