| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | No |
| 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) | 3.58 | 8.24 | -47.16 | 3 | 3 | 1 | 40 | 281.445 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.74 | -11.91 | 2 | 3 | 0 | 38 | 280.437 | 9 | ↓ |
