| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 35 | 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) | 4.93 | 7.95 | -54.4 | 3 | 5 | -1 | 101 | 487.701 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.93 | 6.25 | -7.22 | 4 | 5 | 0 | 98 | 488.709 | 1 | ↓ |
