| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 29 | 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) | 3.37 | 11.52 | -40.17 | 1 | 5 | 1 | 52 | 421.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 11.09 | -13.1 | 0 | 5 | 0 | 51 | 420.46 | 5 | ↓ |
