| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | 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) | 0.11 | 0.91 | -54.5 | 4 | 5 | 1 | 90 | 206.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 0.51 | -14.12 | 3 | 5 | 0 | 88 | 205.217 | 4 | ↓ |
