| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 35 | Yes |
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) | 4.11 | 15.06 | -51.94 | 1 | 6 | 1 | 60 | 473.572 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 12.53 | -11.45 | 0 | 6 | 0 | 58 | 472.564 | 8 | ↓ |
