| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | 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) | 4.38 | 12.16 | -66.76 | 1 | 6 | 0 | 74 | 458.558 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 11.48 | -44.55 | 2 | 6 | 1 | 71 | 459.566 | 9 | ↓ |
