| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | 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) | 3.33 | 12.26 | -13.22 | 1 | 5 | 0 | 62 | 433.527 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 12.72 | -46.45 | 2 | 5 | 1 | 64 | 434.535 | 9 | ↓ |
