| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 37 | 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) | 4.86 | 8.21 | -18.23 | 3 | 8 | 0 | 108 | 507.631 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 8.71 | -62.76 | 1 | 8 | -1 | 107 | 506.623 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 8.53 | -51.83 | 1 | 8 | -1 | 107 | 506.623 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 9.1 | -45.27 | 2 | 8 | -1 | 111 | 506.623 | 11 | ↓ |
