| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | 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) | 3.39 | 5.17 | -20.04 | 3 | 4 | 0 | 72 | 320.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.24 | -48.6 | 2 | 4 | -1 | 74 | 319.431 | 5 | ↓ |
