| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 35 | 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) | 5.48 | 12.86 | -18.05 | 2 | 7 | 0 | 93 | 499.621 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 11.43 | -52.22 | 1 | 7 | -1 | 99 | 498.613 | 7 | ↓ |
