| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 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) | 2.01 | 5.82 | -53.52 | 3 | 8 | 1 | 92 | 471.603 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 3.43 | -49.41 | 2 | 8 | 0 | 95 | 470.595 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 8.11 | -120.41 | 4 | 8 | 2 | 93 | 472.611 | 9 | ↓ |
