| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | 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) | 0.72 | 4.51 | -44.11 | 3 | 5 | 1 | 74 | 263.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.18 | -11.6 | 2 | 5 | 0 | 73 | 262.309 | 6 | ↓ |
