| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 26 | Yes |
None
| 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) | 2.90 | 8.37 | -16.6 | 1 | 7 | 0 | 84 | 389.868 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 7.26 | -47.87 | 0 | 7 | -1 | 87 | 388.86 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 7.77 | -14.81 | 1 | 7 | 0 | 84 | 389.868 | 4 | ↓ |
