| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | 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) | 1.23 | 2.26 | -47.45 | 3 | 8 | 1 | 92 | 435.52 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | -0.03 | -11.17 | 2 | 8 | 0 | 91 | 434.512 | 10 | ↓ |
