| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 37 | 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) | 0.05 | 5.36 | -53.86 | 5 | 11 | 1 | 150 | 523.699 | 12 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 4.06 | -28.35 | 4 | 11 | 0 | 145 | 522.691 | 12 | ↓ |
