| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 34 | No |
None
| 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) | 5.62 | 12.17 | -53.15 | 1 | 4 | -1 | 77 | 469.686 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 5.62 | 10.2 | -8.55 | 2 | 4 | 0 | 75 | 470.694 | 1 | ↓ |
