| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 36 | 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) | 2.99 | 5.64 | -27.11 | 4 | 9 | 0 | 131 | 484.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.41 | -67.19 | 3 | 9 | -1 | 134 | 483.504 | 8 | ↓ |
