| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 30 | 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) | 2.82 | 7.88 | -16.58 | 3 | 9 | 0 | 114 | 406.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 7.17 | -39.3 | 2 | 9 | -1 | 121 | 405.438 | 5 | ↓ |
