| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 25 | 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) | 3.83 | 6.6 | -51.79 | 2 | 5 | -1 | 90 | 351.463 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 4.62 | -12.28 | 3 | 5 | 0 | 87 | 352.471 | 10 | ↓ |
