| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 36 | 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) | 5.32 | 11.78 | -14.18 | 1 | 6 | 0 | 73 | 517.676 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 12.57 | -43 | 2 | 6 | 0 | 75 | 518.684 | 3 | ↓ |
