| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | 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) | 3.32 | 7.85 | -66.93 | 2 | 6 | 1 | 71 | 436.985 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.74 | -26.64 | 1 | 6 | 0 | 70 | 435.977 | 5 | ↓ |
