| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 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) | 5.48 | 9.85 | -125.81 | 6 | 3 | 2 | 64 | 434.753 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 9.47 | -46.74 | 5 | 3 | 1 | 63 | 433.745 | 10 | ↓ |
