| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 29 | 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) | 4.38 | 12.9 | -7.5 | 0 | 7 | 0 | 65 | 415.925 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 13.32 | -37.36 | 1 | 7 | 1 | 66 | 416.933 | 3 | ↓ |
