| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | 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 | 1.41 | -96.38 | 5 | 4 | 2 | 61 | 199.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 1.09 | -39.92 | 4 | 4 | 1 | 60 | 198.29 | 2 | ↓ |
