| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 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) | 6.10 | 14.7 | -40.97 | 1 | 5 | 1 | 37 | 458.74 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.10 | 12.63 | -5.96 | 0 | 5 | 0 | 35 | 457.732 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.10 | 16.94 | -129.19 | 2 | 5 | 2 | 38 | 459.748 | 11 | ↓ |
