| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | 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) | 3.23 | 7.5 | -11.62 | 0 | 4 | 0 | 39 | 325.408 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.77 | -47.64 | 1 | 4 | 1 | 40 | 326.416 | 7 | ↓ |
