| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 34 | 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) | 1.10 | 5.69 | -50.07 | 5 | 8 | 1 | 115 | 467.59 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 5.37 | -16.44 | 4 | 8 | 0 | 114 | 466.582 | 9 | ↓ |
