| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 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) | 4.26 | 10.48 | -48.19 | 3 | 8 | 1 | 84 | 469.654 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.52 | -20.11 | 2 | 8 | 0 | 82 | 468.646 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 10.5 | -58.65 | 3 | 8 | 1 | 84 | 469.654 | 8 | ↓ |
