| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 31 | 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) | 5.33 | 13.76 | -20.96 | 4 | 7 | 0 | 97 | 502.233 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 14.2 | -48.99 | 5 | 7 | 1 | 98 | 503.241 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 14.65 | -86.91 | 6 | 7 | 2 | 99 | 504.249 | 8 | ↓ |
