| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 26 | 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) | 3.25 | 9.02 | -16.34 | 1 | 7 | 0 | 84 | 391.884 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 7.9 | -47.89 | 0 | 7 | -1 | 87 | 390.876 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 8.42 | -15.96 | 1 | 7 | 0 | 84 | 391.884 | 6 | ↓ |
