| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | 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) | 4.28 | 9.46 | -51.89 | 0 | 5 | -1 | 67 | 391.472 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 11.34 | -12.78 | 1 | 5 | 0 | 64 | 392.48 | 4 | ↓ |
