| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | 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) | 2.69 | 9.04 | -39.92 | 1 | 3 | 1 | 25 | 235.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.57 | -4.91 | 0 | 3 | 0 | 24 | 234.343 | 7 | ↓ |
