| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 34 | 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) | 3.18 | 7.75 | -80.48 | 2 | 7 | 0 | 90 | 483.996 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 6.93 | -52.23 | 3 | 7 | 1 | 87 | 485.004 | 8 | ↓ |
