| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | 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) | 7.81 | 17.08 | -11.35 | 1 | 4 | 0 | 47 | 501.674 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.81 | 17.45 | -36.03 | 2 | 4 | 1 | 48 | 502.682 | 7 | ↓ |
