| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 34 | 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) | 6.98 | 16.02 | -103.51 | 3 | 3 | 2 | 24 | 478.124 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.98 | 12.9 | -3.72 | 1 | 3 | 0 | 19 | 476.108 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.98 | 13.76 | -45.5 | 2 | 3 | 1 | 23 | 477.116 | 9 | ↓ |
