| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | 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) | 1.69 | 6.38 | -48.49 | 2 | 8 | 1 | 83 | 445.584 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.11 | -11.7 | 1 | 8 | 0 | 82 | 444.576 | 11 | ↓ |
