| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | 4.40 | 12.15 | -47.01 | 3 | 6 | 1 | 72 | 452.619 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.71 | -17.04 | 2 | 6 | 0 | 71 | 451.611 | 12 | ↓ |
