| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | 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) | 1.32 | -1.32 | -52.1 | 1 | 4 | -1 | 69 | 210.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | -2.28 | -99.55 | 1 | 4 | -2 | 69 | 209.226 | 3 | ↓ |
