| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | 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) | 3.35 | 3.69 | -23.69 | 1 | 8 | 0 | 110 | 492.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 3.77 | -63.69 | 0 | 8 | -1 | 112 | 491.489 | 6 | ↓ |
