| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 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) | 3.12 | 9.22 | -36.88 | 1 | 2 | 1 | 8 | 231.363 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.87 | -3.12 | 0 | 2 | 0 | 6 | 230.355 | 1 | ↓ |
