| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 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) | 4.46 | 9.27 | -3.84 | 0 | 2 | 0 | 6 | 300.833 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 11.48 | -43.7 | 1 | 2 | 1 | 8 | 301.841 | 3 | ↓ |
