| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | 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) | 5.62 | 14.34 | -35.06 | 2 | 4 | 1 | 45 | 457.638 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 12.48 | -9.95 | 1 | 4 | 0 | 44 | 456.63 | 8 | ↓ |
