| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 21 | 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) | 2.35 | 8.05 | -77.41 | 2 | 6 | 0 | 77 | 291.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.85 | -49.41 | 1 | 6 | -1 | 76 | 290.343 | 4 | ↓ |
