| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 16 | 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) | 2.88 | 5.34 | -11.87 | 1 | 3 | 0 | 50 | 212.204 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.11 | -45.08 | 0 | 3 | -1 | 53 | 211.196 | 0 | ↓ |
