| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 29 | 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) | 4.00 | 10.78 | -11.17 | 1 | 6 | 0 | 71 | 434.924 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 10.43 | -44.13 | 0 | 6 | -1 | 69 | 433.916 | 8 | ↓ |
