| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 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) | 3.64 | 11.04 | -49.35 | 2 | 6 | 1 | 71 | 477.625 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 8.64 | -13.25 | 1 | 6 | 0 | 70 | 476.617 | 4 | ↓ |
