| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 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) | 2.63 | 8.06 | -32.14 | 1 | 7 | 0 | 92 | 416.528 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 7 | -61.53 | 0 | 7 | -1 | 99 | 415.52 | 5 | ↓ |
