| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | 4.35 | 11.11 | -37.99 | 1 | 2 | 1 | 14 | 284.851 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.04 | -3.92 | 0 | 2 | 0 | 12 | 283.843 | 9 | ↓ |
