| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 37 | 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) | 3.32 | 6.62 | -19 | 2 | 9 | 0 | 116 | 503.555 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 6.99 | -58.07 | 3 | 9 | 1 | 118 | 504.563 | 6 | ↓ |
