| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | 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) | 5.15 | 13.65 | -16.87 | 1 | 7 | 0 | 82 | 493.658 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 12.22 | -49.76 | 0 | 7 | -1 | 88 | 492.65 | 10 | ↓ |
