| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 0.96 | 4.01 | -82.49 | 4 | 3 | 2 | 35 | 215.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 1.74 | -41.35 | 3 | 3 | 1 | 34 | 214.377 | 7 | ↓ |
