| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 20 | 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) | 0.95 | -0.61 | -39.45 | 4 | 6 | 1 | 98 | 336.846 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | -1.61 | -14.14 | 3 | 6 | 0 | 96 | 335.838 | 2 | ↓ |
