| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | 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) | 5.39 | 11.71 | -51.68 | 1 | 6 | -1 | 98 | 375.367 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.39 | 9.73 | -15.02 | 2 | 6 | 0 | 95 | 376.375 | 13 | ↓ |
