| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 31 | 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) | 3.23 | 7.03 | -51.37 | 3 | 7 | 1 | 83 | 445.609 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 4.29 | -44.65 | 2 | 7 | 0 | 86 | 444.601 | 11 | ↓ |
