| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 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) | 3.16 | 6.42 | -65.08 | 2 | 8 | -1 | 119 | 488.516 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 5.67 | -19.48 | 3 | 8 | 0 | 117 | 489.524 | 9 | ↓ |
