| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | 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) | 3.12 | 9.35 | -17.36 | 0 | 2 | 0 | 34 | 269.138 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 8.25 | -50.61 | 0 | 2 | -1 | 40 | 268.13 | 4 | ↓ |
