| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
None
| 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) | 3.09 | 5.01 | -64.64 | 2 | 6 | 1 | 71 | 416.857 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.88 | -19.88 | 1 | 6 | 0 | 70 | 415.849 | 5 | ↓ |
