| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | No |
| 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) | 5.20 | 10.12 | -46.83 | 0 | 11 | -1 | 159 | 471.471 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.23 | -18.01 | 1 | 11 | 0 | 156 | 472.479 | 9 | ↓ |
