| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 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) | 1.35 | 8.27 | -51.69 | 3 | 9 | 1 | 101 | 467.594 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 5.88 | -43.08 | 2 | 9 | 0 | 107 | 466.586 | 8 | ↓ |
