| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | 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) | 4.79 | 8.44 | -31.34 | 2 | 4 | 1 | 43 | 451.372 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 9.53 | -54.66 | 2 | 4 | 1 | 46 | 352.433 | 6 | ↓ |
