| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 28 | No |
| 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) | 4.82 | 10.75 | -10.56 | 1 | 5 | 0 | 86 | 456.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.23 | -42.67 | 0 | 5 | -1 | 92 | 455.357 | 5 | ↓ |
