| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 0.27 | 1.24 | -46.61 | 4 | 5 | 1 | 76 | 296.387 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | -0.17 | -9.85 | 3 | 5 | 0 | 71 | 295.379 | 9 | ↓ |
