| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 31 | 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) | 2.93 | 13.59 | -38.25 | 1 | 7 | 1 | 51 | 464.059 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 11.14 | -18.82 | 0 | 7 | 0 | 50 | 463.051 | 5 | ↓ |
