| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | 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) | 2.93 | 4.93 | -56.57 | 1 | 9 | 1 | 96 | 472.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 2.59 | -16.49 | 0 | 9 | 0 | 94 | 471.535 | 5 | ↓ |
