| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 26 | 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) | -0.46 | 5.74 | -97.62 | 3 | 6 | 0 | 93 | 363.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.21 | 4.65 | -96.87 | 4 | 6 | 1 | 96 | 364.372 | 2 | ↓ |
