| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | 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) | 0.86 | 0.66 | -53.45 | 4 | 5 | 1 | 83 | 259.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 0.28 | -47.87 | 2 | 5 | -1 | 83 | 257.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 0.72 | -62.15 | 3 | 5 | 0 | 85 | 258.343 | 7 | ↓ |
