| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 29 | 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) | 3.83 | 7.17 | -20.78 | 2 | 8 | 0 | 106 | 422.495 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 6.11 | -52.81 | 1 | 8 | -1 | 112 | 421.487 | 5 | ↓ |
