| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 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) | 1.14 | 8.66 | -108.32 | 4 | 8 | 2 | 88 | 454.619 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 6.43 | -59.73 | 3 | 8 | 1 | 87 | 453.611 | 6 | ↓ |
