| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | 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) | 2.68 | 15.88 | -45.83 | 3 | 8 | 1 | 93 | 483.596 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 13.42 | -9.12 | 2 | 8 | 0 | 92 | 482.588 | 7 | ↓ |
