| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | No |
| 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) | 3.88 | 10.84 | -8.83 | 1 | 5 | 0 | 73 | 405.523 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 8.55 | -42.61 | 0 | 5 | -1 | 80 | 404.515 | 4 | ↓ |
