| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
| 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) | 0.98 | 6.57 | -71.06 | 2 | 6 | 0 | 86 | 264.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 6.21 | -92.11 | 3 | 6 | 1 | 87 | 265.337 | 5 | ↓ |
