| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | 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) | 1.24 | 7.28 | -13.54 | 1 | 5 | 0 | 56 | 326.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 5.98 | -43.07 | 0 | 5 | -1 | 59 | 325.435 | 6 | ↓ |
