| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 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) | 3.27 | 9.56 | -51.5 | 2 | 5 | 1 | 49 | 394.568 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.24 | -6.56 | 1 | 5 | 0 | 44 | 393.56 | 4 | ↓ |
