| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 29 | 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) | 5.18 | -1.53 | -18.55 | 2 | 6 | 0 | 68 | 452.964 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | -1.33 | -53.83 | 1 | 6 | -1 | 70 | 451.956 | 4 | ↓ |
