| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 18 | 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) | 5.11 | 9.12 | -36.24 | 2 | 2 | 1 | 26 | 270.824 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 7.67 | -2.35 | 1 | 2 | 0 | 21 | 269.816 | 9 | ↓ |
