| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 27 | 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) | 4.25 | 6.63 | -18.26 | 2 | 6 | 0 | 84 | 401.513 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 5.26 | -49.96 | 1 | 6 | -1 | 87 | 400.505 | 5 | ↓ |
