| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 33 | No |
| 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) | 2.62 | 10.29 | -60.45 | 1 | 8 | -1 | 113 | 478.531 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 9.63 | -113.22 | 0 | 8 | -2 | 120 | 477.523 | 6 | ↓ |
