| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 35 | 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) | 5.49 | 12.42 | -54.06 | 0 | 6 | -1 | 80 | 468.577 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 15.07 | -10.49 | 1 | 6 | 0 | 77 | 469.585 | 6 | ↓ |
