| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 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) | 4.41 | 9.15 | -11.35 | 1 | 7 | 0 | 89 | 514.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 10.07 | -51.53 | 0 | 7 | -1 | 92 | 513.364 | 5 | ↓ |
