| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 30 | 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) | 5.08 | 11.49 | -13.14 | 0 | 6 | 0 | 58 | 417.49 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 11.94 | -31.57 | 1 | 6 | 1 | 59 | 418.498 | 5 | ↓ |
