| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | 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) | 6.11 | 11.39 | -12.88 | 1 | 6 | 0 | 63 | 501.011 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 13.08 | -49.74 | 2 | 6 | 1 | 64 | 502.019 | 4 | ↓ |
