| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 32 | Yes |
| 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) | 3.92 | 8.03 | -22.53 | 2 | 8 | 0 | 98 | 468.56 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 8.4 | -48.85 | 3 | 8 | 1 | 100 | 469.568 | 7 | ↓ |
