| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 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) | 4.31 | 12.87 | -65.5 | 1 | 9 | 0 | 120 | 503.555 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 12.18 | -52.77 | 2 | 9 | 1 | 117 | 504.563 | 10 | ↓ |
