| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 33 | 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) | 6.01 | 11.44 | -11.26 | 2 | 5 | 0 | 69 | 482.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 12.22 | -45.99 | 1 | 5 | -1 | 72 | 481.334 | 4 | ↓ |
