| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | No |
| 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) | 3.63 | 9.67 | -57.55 | 0 | 6 | -1 | 83 | 447.898 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 8.92 | -14.1 | 1 | 6 | 0 | 80 | 448.906 | 7 | ↓ |
