| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 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) | 2.39 | 7.11 | -73.68 | 1 | 8 | 1 | 96 | 472.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 4.24 | -21.7 | 0 | 8 | 0 | 95 | 471.531 | 4 | ↓ |
