| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 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) | 3.72 | 11.52 | -65.35 | 3 | 7 | 1 | 80 | 424.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 9.27 | -25.57 | 2 | 7 | 0 | 79 | 423.492 | 7 | ↓ |
