| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | 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) | 0.92 | -3.1 | -17.05 | 1 | 6 | 0 | 83 | 330.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | -2.52 | -51.91 | 0 | 6 | -1 | 85 | 329.357 | 4 | ↓ |
