| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | 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) | 2.01 | 4.59 | -59.79 | 2 | 9 | 1 | 114 | 494.615 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 1.98 | -23.27 | 1 | 9 | 0 | 113 | 493.607 | 8 | ↓ |
