| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 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) | -0.08 | 2.55 | -90.48 | 5 | 4 | 2 | 61 | 215.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 2.23 | -39.43 | 4 | 4 | 1 | 60 | 214.333 | 4 | ↓ |
