| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 4.75 | 10.47 | -59.45 | 0 | 7 | -1 | 88 | 480.581 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 9.72 | -13.96 | 1 | 7 | 0 | 85 | 481.589 | 13 | ↓ |
