| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 36 | 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) | 4.22 | 11.12 | -18.53 | 2 | 7 | 0 | 93 | 499.592 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 11.09 | -47.27 | 2 | 7 | -1 | 99 | 498.584 | 6 | ↓ |
