| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 34 | 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) | 5.38 | 13.04 | -57.61 | 0 | 5 | -1 | 70 | 517.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 13.84 | -12.44 | 1 | 5 | 0 | 67 | 518.407 | 5 | ↓ |
