| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 28 | 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) | 4.38 | 8.55 | -18.27 | 2 | 6 | 0 | 80 | 454.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 7.47 | -41.15 | 1 | 6 | -1 | 87 | 453.352 | 5 | ↓ |
