| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | 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) | 4.20 | 9.03 | -34.1 | 2 | 2 | 1 | 26 | 260.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 7.65 | -7.16 | 1 | 2 | 0 | 21 | 259.324 | 6 | ↓ |
