| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | Yes |
None
None
| 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) | 6.05 | 10.59 | -43.27 | 2 | 5 | 1 | 64 | 462.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 11.35 | -25.91 | 1 | 5 | 0 | 67 | 461.48 | 5 | ↓ |
