| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 35 | No |
| 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) | 4.07 | 11.34 | -13.35 | 1 | 8 | 0 | 98 | 517.051 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 13.58 | -57.76 | 2 | 8 | 1 | 100 | 518.059 | 10 | ↓ |
