| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 29 | 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) | 4.89 | 8.05 | -9.37 | 3 | 5 | 0 | 88 | 443.304 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 7.8 | -50.56 | 4 | 5 | 1 | 89 | 444.312 | 2 | ↓ |
