| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 39 | 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) | 5.97 | 16.06 | -21.03 | 1 | 7 | 0 | 76 | 524.665 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 16.65 | -40.34 | 2 | 7 | 1 | 78 | 525.673 | 9 | ↓ |
