| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | 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) | -0.62 | 3.19 | -80.98 | 4 | 4 | 2 | 50 | 210.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 2.71 | -49.55 | 3 | 4 | 1 | 49 | 209.317 | 3 | ↓ |
