| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 35 | 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) | 0.00 | 7.7 | -120.35 | 4 | 9 | 2 | 96 | 486.661 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 8.26 | -178.55 | 5 | 9 | 3 | 97 | 487.669 | 6 | ↓ |
