| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | 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) | 3.62 | 8.49 | -50.45 | 1 | 5 | -1 | 74 | 374.445 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.46 | -11.35 | 2 | 5 | 0 | 71 | 375.453 | 2 | ↓ |
