| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | 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) | 2.40 | 9.16 | -50.27 | 0 | 4 | -1 | 60 | 276.356 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 8.04 | -9.97 | 1 | 4 | 0 | 58 | 277.364 | 7 | ↓ |
