| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 26 | 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) | 1.09 | 8.23 | -53.36 | 2 | 8 | 1 | 83 | 381.526 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 5.95 | -22.18 | 1 | 8 | 0 | 82 | 380.518 | 7 | ↓ |
