| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | 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) | 5.38 | 12.95 | -58.72 | 2 | 7 | 1 | 90 | 452.527 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 13.43 | -37.6 | 1 | 7 | 0 | 93 | 451.519 | 8 | ↓ |
