| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 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) | 5.14 | 10.23 | -52.2 | 0 | 3 | -1 | 43 | 262.373 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.14 | 11.17 | -62.23 | 1 | 3 | 0 | 45 | 263.381 | 8 | ↓ |
