| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | 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) | 3.07 | 8.64 | -41.25 | 2 | 2 | 1 | 29 | 241.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.66 | -3.84 | 1 | 2 | 0 | 25 | 240.35 | 6 | ↓ |
