| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 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) | 3.27 | 15.12 | -15.2 | 0 | 8 | 0 | 69 | 497.578 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 15.6 | -46.46 | 1 | 8 | 1 | 70 | 498.586 | 4 | ↓ |
