| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | Yes |
| 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) | 5.34 | -1.5 | -27.39 | 2 | 7 | 0 | 101 | 466.559 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | -0.95 | -64.88 | 1 | 7 | -1 | 103 | 465.551 | 7 | ↓ |
