| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 31 | 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) | 1.40 | 6.14 | -59.85 | 4 | 8 | 1 | 112 | 426.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.55 | -66.41 | 3 | 8 | 0 | 115 | 425.533 | 6 | ↓ |
