| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 33 | 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) | 5.22 | 11.32 | -56.5 | 0 | 6 | -1 | 80 | 440.523 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | 13.74 | -11.66 | 1 | 6 | 0 | 77 | 441.531 | 3 | ↓ |
