| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2010 | 35 | 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) | 5.95 | 14.29 | -36.78 | 3 | 7 | 1 | 81 | 488.534 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.95 | 13.95 | -18.82 | 2 | 7 | 0 | 79 | 487.526 | 8 | ↓ |
