| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 33 | No |
| 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) | 2.69 | 8.63 | -22.26 | 1 | 9 | 0 | 111 | 462.487 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.56 | -53.43 | 0 | 9 | -1 | 117 | 461.479 | 4 | ↓ |
