| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 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) | -0.66 | 1.38 | -52.05 | 3 | 5 | 1 | 68 | 211.241 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | 0.03 | -9.92 | 2 | 5 | 0 | 63 | 210.233 | 3 | ↓ |
